################################################################################################ # 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 23:14:25 2021 # Report_file: c_1442_174.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_04684.pdb # 2: usage_10156.pdb # 3: usage_20048.pdb # 4: usage_20049.pdb # 5: usage_20050.pdb # 6: usage_20051.pdb # 7: usage_20052.pdb # 8: usage_20053.pdb # 9: usage_20054.pdb # 10: usage_20055.pdb # 11: usage_20056.pdb # 12: usage_20057.pdb # 13: usage_20058.pdb # 14: usage_20059.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 35 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 35 ( 45.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04684.pdb 1 NIKAHLKLTSYID--KSKVPN-N--NTKLDVEYKT 30 usage_10156.pdb 1 ------WRFFNDSARNP-ETTNKPIQEASLQ---- 24 usage_20048.pdb 1 -GVGAWRLVTDYE--DQ-SPTSN--NQVIRREPIH 29 usage_20049.pdb 1 -GVGAWRLVTDYE--DQ-SPTSN--NQVIRREPIH 29 usage_20050.pdb 1 -GVGAWRLVTDYE--DQ-SPTSN--NQVIRREPIH 29 usage_20051.pdb 1 -GVGAWRLVTDYE--DQ-SPTSN--NQVIRREPIH 29 usage_20052.pdb 1 -GVGAWRLVTDYE--DQ-SPTSN--NQVIRREPIH 29 usage_20053.pdb 1 -GVGAWRLVTDYE--DQ-SPTSN--NQVIRREPIH 29 usage_20054.pdb 1 -GVGAWRLVTDYE--DQ-SPTSN--NQVIRREPIH 29 usage_20055.pdb 1 -GVGAWRLVTDYE--DQ-SPTSN--NQVIRREPIH 29 usage_20056.pdb 1 -GVGAWRLVTDYE--DQ-SPTSN--NQVIRREPIH 29 usage_20057.pdb 1 -GVGAWRLVTDYE--DQ-SPTSN--NQVIRREPIH 29 usage_20058.pdb 1 -GVGAWRLVTDYE--DQ-SPTSN--NQVIRREPIH 29 usage_20059.pdb 1 -GVGAWRLVTDYE--DQ-SPTSN--NQVIRREPIH 29 l pt n n #=========================================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#################################################