################################################################################################ # 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 03:26:16 2021 # Report_file: c_1238_85.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00049.pdb # 2: usage_00334.pdb # 3: usage_00408.pdb # 4: usage_00409.pdb # 5: usage_00410.pdb # 6: usage_00555.pdb # 7: usage_00672.pdb # 8: usage_00682.pdb # 9: usage_00731.pdb # 10: usage_00742.pdb # 11: usage_00940.pdb # 12: usage_00941.pdb # 13: usage_00963.pdb # 14: usage_00964.pdb # 15: usage_00965.pdb # 16: usage_00966.pdb # 17: usage_00971.pdb # 18: usage_00972.pdb # 19: usage_00977.pdb # 20: usage_00978.pdb # 21: usage_01229.pdb # 22: usage_01231.pdb # 23: usage_01232.pdb # 24: usage_01233.pdb # 25: usage_01234.pdb # 26: usage_01364.pdb # # Length: 32 # Identity: 7/ 32 ( 21.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 32 ( 65.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 32 ( 21.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 RPIIIATNLWSVSDPVEKQLYTANFPEVLISN 32 usage_00334.pdb 1 -FYTLDTKLWEKSS---K-GWYWKFPDVLT-- 25 usage_00408.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00409.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00410.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00555.pdb 1 RFFTLDTKSWAKDS---K-GWYWKFPDVLT-- 26 usage_00672.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00682.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00731.pdb 1 RFFTLDTKSWAKDS---K-GWYWKFPDVLT-- 26 usage_00742.pdb 1 RFFTLDTKSWAKDS---K-GWYWKFPDVLT-- 26 usage_00940.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00941.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00963.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00964.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00965.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00966.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00971.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00972.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 usage_00977.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLTE- 27 usage_00978.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLTE- 27 usage_01229.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLTE- 27 usage_01231.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLTE- 27 usage_01232.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLTET 28 usage_01233.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLTE- 27 usage_01234.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLTE- 27 usage_01364.pdb 1 RFYTLDTKLWEKSS---K-GWYWKFPDVLT-- 26 f tldTk W k s K gwywkFPdVLt #=========================================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#################################################