################################################################################################ # 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 01:05:00 2021 # Report_file: c_1319_171.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00071.pdb # 4: usage_00937.pdb # 5: usage_01029.pdb # 6: usage_01704.pdb # 7: usage_01831.pdb # 8: usage_01913.pdb # 9: usage_01918.pdb # 10: usage_02147.pdb # 11: usage_02294.pdb # 12: usage_02295.pdb # 13: usage_02296.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 39 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 39 ( 41.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 -RETVGRILKMLEDQN----LISA--H-GKTIV--VY-- 27 usage_00031.pdb 1 -RETVGRILKMLEDQN----LISA--H-GKTIV--VY-- 27 usage_00071.pdb 1 SRETVGRILKMLEDQN----LISA--H-GKTIV--VY-- 28 usage_00937.pdb 1 SREMAGRVLKKLQADG----LLHA--R-GKTVV--LY-- 28 usage_01029.pdb 1 ----SPELVQWALKIE--K-DSRL--TARGALA--VMSY 28 usage_01704.pdb 1 -DKTVRKYLKLLEDEI--PPSWNLLVQ-KGKGIYLKK-P 34 usage_01831.pdb 1 SRETVNKALATFAHRG----WIRL--E-GKSVL--IV-- 28 usage_01913.pdb 1 -MQHIREQLNYLELAN----LIRI--D-GNLVK--LN-- 27 usage_01918.pdb 1 ----TLEQALEFID-DDE--LVEV--T-PESIR--IRK- 26 usage_02147.pdb 1 -RETVGRILKMLEDQN----LISA--H-GKTIV--VY-- 27 usage_02294.pdb 1 -SRETVGRILKLEDQN----LISA--H-GKTIV--VY-- 27 usage_02295.pdb 1 -RETVGRILKMLEDQN----LISA--H-GKTIV--VY-- 27 usage_02296.pdb 1 -RETVGRILKMLEDQN----LISA--H-GKTIV--VY-- 27 #=========================================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#################################################