################################################################################################ # 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 23:20:47 2021 # Report_file: c_1484_512.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_01566.pdb # 2: usage_01567.pdb # 3: usage_01568.pdb # 4: usage_01569.pdb # 5: usage_02488.pdb # 6: usage_02619.pdb # 7: usage_02620.pdb # 8: usage_02627.pdb # 9: usage_02629.pdb # 10: usage_02631.pdb # 11: usage_02632.pdb # 12: usage_02633.pdb # 13: usage_02634.pdb # 14: usage_02635.pdb # 15: usage_02636.pdb # 16: usage_02637.pdb # 17: usage_02638.pdb # 18: usage_03014.pdb # 19: usage_03018.pdb # 20: usage_04376.pdb # 21: usage_04624.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 49 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/ 49 ( 81.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01566.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFLDW 27 usage_01567.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFLDW 27 usage_01568.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFLDW 27 usage_01569.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFLDW 27 usage_02488.pdb 1 AGVWTDGIGNGVTPGVR------------------K--TDQQIAADW-- 27 usage_02619.pdb 1 -----------------------WIAIEMIRDIRRGNWKAESAKNFLDW 26 usage_02620.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFLDW 27 usage_02627.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 usage_02629.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 usage_02631.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 usage_02632.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 usage_02633.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 usage_02634.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 usage_02635.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 usage_02636.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 usage_02637.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 usage_02638.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 usage_03014.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 usage_03018.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 usage_04376.pdb 1 -----------------DLAELNTAIEAFRADA---SAEATGELLRA-- 27 usage_04624.pdb 1 ----------------------NWIAIEMIRDIRRGNWKAESAKNFL-- 25 a #=========================================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#################################################