################################################################################################ # 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 01:35:27 2021 # Report_file: c_1207_9.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00305.pdb # 2: usage_00306.pdb # 3: usage_00307.pdb # 4: usage_00400.pdb # 5: usage_00691.pdb # 6: usage_00692.pdb # 7: usage_00693.pdb # 8: usage_00694.pdb # 9: usage_00695.pdb # 10: usage_00696.pdb # 11: usage_00697.pdb # 12: usage_00699.pdb # 13: usage_00700.pdb # 14: usage_00701.pdb # 15: usage_01071.pdb # 16: usage_01186.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 36 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 36 ( 41.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00305.pdb 1 --DRCPTAIHDFEGDQ--TYSEKPGHTFALT--T-- 28 usage_00306.pdb 1 --DRCPTAIHDFEGDQ--TYSEKPGHTFALT--T-- 28 usage_00307.pdb 1 --DRCPTAIHDFEGDQ--TYSEKPGHTFALT--T-- 28 usage_00400.pdb 1 ---SGQVWGFDSN--S---SNITKRDDVSSISG--- 25 usage_00691.pdb 1 --ERCPTAIHDFEGDQ--TYSEKPGHTFALT--T-- 28 usage_00692.pdb 1 -GDSCPTAVHDFCGHQ--TYFESRGHNFTLN--A-- 29 usage_00693.pdb 1 -GERCPTAIHDFEGDQ--TYSEKPGHTFALT--T-- 29 usage_00694.pdb 1 --ERCPTAIHDFEGDQ--TYSEKPGHTFALT--T-- 28 usage_00695.pdb 1 --ERCPTAIHDFEGDQ--TYSEKPGHTFALT--T-- 28 usage_00696.pdb 1 --ERCPTAIHDFEGDQ--TYSEKPGHTFALT--T-- 28 usage_00697.pdb 1 -GERCPTAIHDFEGDQ--TYSEKPGHTFALT--T-- 29 usage_00699.pdb 1 --DRCPTAIHDFEGDQ--TYSEKPGHTFALT--T-- 28 usage_00700.pdb 1 --DRCPTAIHDFEGDQ--TYSEKPGHTFALT--T-- 28 usage_00701.pdb 1 --DRCPTAIHDFEGDQ--TYSEKPGHTFALT--T-- 28 usage_01071.pdb 1 D-CR-YALYDATYE--TKESKKEDLVFIFWA----- 27 usage_01186.pdb 1 ---RYYVQAVNDK-----NGDNKTSQPITLA--VEN 26 #=========================================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#################################################