################################################################################################ # 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 01:42:28 2021 # Report_file: c_1430_67.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00491.pdb # 2: usage_00492.pdb # 3: usage_00493.pdb # 4: usage_00494.pdb # 5: usage_00614.pdb # 6: usage_00615.pdb # 7: usage_00616.pdb # 8: usage_00759.pdb # 9: usage_00760.pdb # 10: usage_00884.pdb # 11: usage_00885.pdb # 12: usage_00886.pdb # 13: usage_00887.pdb # 14: usage_01019.pdb # 15: usage_01020.pdb # 16: usage_01141.pdb # # Length: 43 # Identity: 1/ 43 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 43 ( 48.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 43 ( 9.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00491.pdb 1 GAQNMRELLKQMGAAHASVADDLANPASAILDIDRKVAETLRS 43 usage_00492.pdb 1 GAQNMRELLKQMGAAHASVADDLANPASAILDIDRKVAETLR- 42 usage_00493.pdb 1 GAQNMRELLKQMGAAHASVADDLANPASAILDIDRKVAETLR- 42 usage_00494.pdb 1 GAQNMRELLKQMGAAHASVADDLANPASAILDIDRKVAETLRS 43 usage_00614.pdb 1 GAQNMRELISQMGVINDAVSSELANPASSILDIDKKVAETMRS 43 usage_00615.pdb 1 GAQNMRELISQMGVINDAVSSELANPASSILDIDKKVAETMR- 42 usage_00616.pdb 1 GAQNMRELISQMGVINDAVSSELANPASSILDIDKKVAETMRS 43 usage_00759.pdb 1 GAQNMRELISQMGVINDAVSSELANPASSILDIDKKVAETMRS 43 usage_00760.pdb 1 GAQNMRELISQMGVINDAVSSELANPASSILDIDKKVAETMRS 43 usage_00884.pdb 1 GAQNMRELISQMGVINDAVSSELANPASSILDIDKKVAETMRS 43 usage_00885.pdb 1 GAQNMRELISQMGVINDAVSSELANPASSILDIDKKVAETMR- 42 usage_00886.pdb 1 GAQNMRELISQMGVINDAVSSELANPASSILDIDKKVAETMRS 43 usage_00887.pdb 1 GAQNMRELISQMGVINDAVSSELANPASSILDIDKKVAETMRS 43 usage_01019.pdb 1 GAQNMRELLAQMGTLNGAVAAQLADPASAILDIDRRVLAAMN- 42 usage_01020.pdb 1 -AQNMRELLAQMGTLNGAVAAQLADPASAILDIDRRVLAAMNG 42 usage_01141.pdb 1 --GLDGAKALVVRLHEQAIAQISEFGDKSQPLTDLANYIID-- 39 qnmrel qmg v la pas ildiD v #=========================================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#################################################