################################################################################################ # 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 00:50:41 2021 # Report_file: c_0654_27.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00149.pdb # 2: usage_00504.pdb # 3: usage_00505.pdb # 4: usage_00506.pdb # 5: usage_00507.pdb # 6: usage_00509.pdb # 7: usage_00510.pdb # 8: usage_00526.pdb # 9: usage_00527.pdb # 10: usage_00528.pdb # 11: usage_00714.pdb # 12: usage_00715.pdb # # Length: 64 # Identity: 6/ 64 ( 9.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 64 ( 70.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 64 ( 29.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00149.pdb 1 VYIEAIELG---TGSGFVWDKLGHIVTNYHVIAKLATDQFGLQRCKVSLVDAKGTRFSKE 57 usage_00504.pdb 1 -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS 48 usage_00505.pdb 1 -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS 48 usage_00506.pdb 1 -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS 48 usage_00507.pdb 1 -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS 48 usage_00509.pdb 1 -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS 48 usage_00510.pdb 1 -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS 48 usage_00526.pdb 1 -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS 48 usage_00527.pdb 1 -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS 48 usage_00528.pdb 1 -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS 48 usage_00714.pdb 1 -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS 48 usage_00715.pdb 1 -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS 48 tynvyfd vatGaitgsqttasfeYg qggl yqmeieacD aTgcSKs usage_00149.pdb 58 GKIV 61 usage_00504.pdb ---- usage_00505.pdb 49 -A-- 49 usage_00506.pdb 49 -A-- 49 usage_00507.pdb 49 -A-- 49 usage_00509.pdb ---- usage_00510.pdb ---- usage_00526.pdb 49 -A-- 49 usage_00527.pdb 49 -A-- 49 usage_00528.pdb ---- usage_00714.pdb 49 -A-- 49 usage_00715.pdb ---- #=========================================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#################################################