################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 08:45:05 2021 # Report_file: c_1302_61.html ################################################################################################ #==================================== # Aligned_structures: 61 # 1: usage_00071.pdb # 2: usage_00178.pdb # 3: usage_00274.pdb # 4: usage_00473.pdb # 5: usage_00548.pdb # 6: usage_00549.pdb # 7: usage_00550.pdb # 8: usage_00551.pdb # 9: usage_00552.pdb # 10: usage_00553.pdb # 11: usage_00554.pdb # 12: usage_00555.pdb # 13: usage_00556.pdb # 14: usage_00557.pdb # 15: usage_00558.pdb # 16: usage_00559.pdb # 17: usage_00560.pdb # 18: usage_00561.pdb # 19: usage_00562.pdb # 20: usage_00563.pdb # 21: usage_00564.pdb # 22: usage_00565.pdb # 23: usage_00566.pdb # 24: usage_00567.pdb # 25: usage_00570.pdb # 26: usage_00571.pdb # 27: usage_00572.pdb # 28: usage_00573.pdb # 29: usage_00574.pdb # 30: usage_00575.pdb # 31: usage_00576.pdb # 32: usage_00577.pdb # 33: usage_00578.pdb # 34: usage_00579.pdb # 35: usage_00580.pdb # 36: usage_00581.pdb # 37: usage_00582.pdb # 38: usage_00583.pdb # 39: usage_00584.pdb # 40: usage_00587.pdb # 41: usage_00588.pdb # 42: usage_00589.pdb # 43: usage_00590.pdb # 44: usage_00599.pdb # 45: usage_00628.pdb # 46: usage_00629.pdb # 47: usage_00630.pdb # 48: usage_00631.pdb # 49: usage_00632.pdb # 50: usage_00633.pdb # 51: usage_00705.pdb # 52: usage_00706.pdb # 53: usage_00707.pdb # 54: usage_00853.pdb # 55: usage_00991.pdb # 56: usage_00992.pdb # 57: usage_00993.pdb # 58: usage_00994.pdb # 59: usage_00995.pdb # 60: usage_00996.pdb # 61: usage_01342.pdb # # Length: 39 # Identity: 1/ 39 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 39 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 39 ( 43.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00071.pdb 1 --DCKLDKHA--RSGECFYDE-KR---NLQCICDYC--- 28 usage_00178.pdb 1 CKDLL-DRGYFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00274.pdb 1 CADVY-QAGFNKSGIYTIYIN-NMPEPKKVFCNMD---- 33 usage_00473.pdb 1 CKDLL-DRGYFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00548.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00549.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00550.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00551.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00552.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00553.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00554.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00555.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00556.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00557.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00558.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00559.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00560.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00561.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00562.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00563.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00564.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00565.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00566.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00567.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00570.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00571.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00572.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00573.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00574.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00575.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00576.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00577.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00578.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00579.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00580.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00581.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00582.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00583.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00584.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00587.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00588.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00589.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00590.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00599.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00628.pdb 1 CKDLL-DRGYFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00629.pdb 1 CKDLL-DRGYFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00630.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00631.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00632.pdb 1 CKDLL-DRGYFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00633.pdb 1 CKDLL-DRGYFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00705.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00706.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00707.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00853.pdb 1 -IDDL-FER-EELSAAPDPG-WPD---CFNSGV----FV 28 usage_00991.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00992.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00993.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00994.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00995.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_00996.pdb 1 CKDLL-DRGHFLSGWHTIYLP-DC---RPLTVLCDMD-- 32 usage_01342.pdb 1 CADIL-LNGYRSSGGYRIWPK-SWMTVGTLNVYCDME-- 35 D #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################