################################################################################################ # 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 23:19:58 2021 # Report_file: c_1491_255.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00004.pdb # 2: usage_00091.pdb # 3: usage_00092.pdb # 4: usage_00093.pdb # 5: usage_00202.pdb # 6: usage_00293.pdb # 7: usage_00646.pdb # 8: usage_01300.pdb # 9: usage_01398.pdb # 10: usage_01605.pdb # 11: usage_01606.pdb # 12: usage_01635.pdb # 13: usage_01678.pdb # 14: usage_01679.pdb # 15: usage_01917.pdb # 16: usage_02082.pdb # 17: usage_02083.pdb # 18: usage_02892.pdb # 19: usage_02991.pdb # 20: usage_02995.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 25 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 --SRWY--NQTPNRAKRVITTLR-- 19 usage_00091.pdb 1 --SRWY--NQTPNRAKRVITTFRT- 20 usage_00092.pdb 1 --SRWY--NQTPNRAKRVITTFRT- 20 usage_00093.pdb 1 --SRWY--NQTPNRAKRVITTFRT- 20 usage_00202.pdb 1 ---RWY--NQTPNRAKRVITTFR-- 18 usage_00293.pdb 1 --SRWY--NQTPNRAKRVITTFR-- 19 usage_00646.pdb 1 ---RWY--NQTPNRAKRVITTFRT- 19 usage_01300.pdb 1 --DEWA--LKLDSKSRERILSFV-- 19 usage_01398.pdb 1 --SRWY--NQTPNRAKRVITTFRTG 21 usage_01605.pdb 1 ------TPDIAYRLGSTAR------ 13 usage_01606.pdb 1 ------TPDIAYRLGSTAR------ 13 usage_01635.pdb 1 --SRWY--NQTPNRAKRVITTMR-- 19 usage_01678.pdb 1 --SRWY--NQTPNRAKRVITTLR-- 19 usage_01679.pdb 1 --SRWY--NQTPNRAKRVITTLRT- 20 usage_01917.pdb 1 EKWDIT--TR-NSNNLAIVELV--- 19 usage_02082.pdb 1 --SRWY--NQTPNRAKRVITTFR-- 19 usage_02083.pdb 1 --SRWY--NQTPNRAKRVITTFR-- 19 usage_02892.pdb 1 --SRWY--NQTPNRAKRVITTFR-- 19 usage_02991.pdb 1 --SRWY--NQTPNRAKRVITTLR-- 19 usage_02995.pdb 1 --SRWY--NQTPNRAKRVITTAR-- 19 #=========================================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#################################################