################################################################################################ # 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 02:31:01 2021 # Report_file: c_1177_65.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00207.pdb # 4: usage_00208.pdb # 5: usage_00209.pdb # 6: usage_00275.pdb # 7: usage_00276.pdb # 8: usage_00322.pdb # 9: usage_00330.pdb # 10: usage_00331.pdb # 11: usage_00346.pdb # 12: usage_00347.pdb # 13: usage_00348.pdb # 14: usage_00509.pdb # 15: usage_00627.pdb # 16: usage_00628.pdb # 17: usage_00637.pdb # 18: usage_00683.pdb # 19: usage_00688.pdb # 20: usage_00728.pdb # # Length: 26 # Identity: 4/ 26 ( 15.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 26 ( 61.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 26 ( 38.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 -----LTLRY--STGTVSGFLSQD-- 17 usage_00050.pdb 1 ----ELTLRY--STGTVSGFLSQD-- 18 usage_00207.pdb 1 ----ELTLRY--STGTVSGFLSQD-- 18 usage_00208.pdb 1 HNGTELTLRY--STGTVSGFLSQD-- 22 usage_00209.pdb 1 -----LTLRY--STGTVSGFLSQD-- 17 usage_00275.pdb 1 -----LTLRY--STGTVSGFLSQD-- 17 usage_00276.pdb 1 -----LTLRY--STGTVSGFLSQD-- 17 usage_00322.pdb 1 HNGTELTLRY--STGTVSGFLSQD-- 22 usage_00330.pdb 1 ----ELTLRY--STGTVSGFLSQD-- 18 usage_00331.pdb 1 HNGTELTLRY--STGTVSGFLSQD-- 22 usage_00346.pdb 1 -----LTLRY--STGTVSGFLSQD-- 17 usage_00347.pdb 1 -----LTLRY--STGTVSGFLSQD-- 17 usage_00348.pdb 1 -----LTLRY--STGTVSGFLSQD-- 17 usage_00509.pdb 1 -GDNNVDITFSDGGGHVSSMILQ-VE 24 usage_00627.pdb 1 HNGTELTLRY--STGTVSGFLSQD-- 22 usage_00628.pdb 1 HNGTELTLRY--STGTVSGFLSQD-- 22 usage_00637.pdb 1 HNGTELTLRY--STGTVSGFLSQD-- 22 usage_00683.pdb 1 -----LTLRY--STGTVSGFLSQD-- 17 usage_00688.pdb 1 HNGTELTLRY--STGTVSGFLSQD-- 22 usage_00728.pdb 1 HNGTELTLRY--STGTVSGFLSQD-- 22 ltlry stGtVSgflsQ #=========================================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#################################################