################################################################################################ # 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 01:41:29 2021 # Report_file: c_1224_19.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00007.pdb # 4: usage_00008.pdb # 5: usage_00217.pdb # 6: usage_00287.pdb # 7: usage_00371.pdb # 8: usage_00427.pdb # 9: usage_00491.pdb # 10: usage_00520.pdb # 11: usage_00521.pdb # 12: usage_00522.pdb # 13: usage_00523.pdb # 14: usage_00524.pdb # 15: usage_00973.pdb # 16: usage_00974.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 38 ( 71.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 ---------EAVTLN---CAHSFCSYCIN-EWMKRK-- 23 usage_00006.pdb 1 ---------EAVTLN---CAHSFCSYCIN-EWMKRK-- 23 usage_00007.pdb 1 ---------EAVTLN---CAHSFCSYCIN-EWMKRK-- 23 usage_00008.pdb 1 ---------EAVTLN---CAHSFCSYCIN-EWMKRK-- 23 usage_00217.pdb 1 ---------YFTGLE---CGHKFCMQCWS-EYLTTKIM 25 usage_00287.pdb 1 G--------TYCFRLHNDRVYYVSEKIKLA-------- 22 usage_00371.pdb 1 E--------PVCLGG---CEHIFCSNCVS-DC------ 20 usage_00427.pdb 1 DPIEVNCNGMLLTMR---R------NEAE-GI------ 22 usage_00491.pdb 1 Q--------KPVTID---CGHNFCLKCIT-QIGE---- 22 usage_00520.pdb 1 ---------EAVTLN---CAHSFCSYCIN-EWMKRK-- 23 usage_00521.pdb 1 ---------EAVTLN---CAHSFCSYCIN-EWMKRK-- 23 usage_00522.pdb 1 ---------EAVTLN---CAHSFCSYCIN-EWMKRK-- 23 usage_00523.pdb 1 ---------EAVTLN---CAHSFCSYCIN-EWMKRK-- 23 usage_00524.pdb 1 ---------EAVTLN---CAHSFCSYCIN-EWMKRK-- 23 usage_00973.pdb 1 ---------EAVTLN---CAHSFCSYCIN-EWMKRK-- 23 usage_00974.pdb 1 ---------EAVTLN---CAHSFCSYCIN-EWMKRK-- 23 #=========================================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#################################################