################################################################################################ # 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 00:53:28 2021 # Report_file: c_1291_84.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00031.pdb # 2: usage_00067.pdb # 3: usage_00298.pdb # 4: usage_00702.pdb # 5: usage_00750.pdb # 6: usage_00858.pdb # 7: usage_00859.pdb # 8: usage_00860.pdb # 9: usage_00861.pdb # 10: usage_00862.pdb # 11: usage_01169.pdb # 12: usage_01574.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 37 ( 2.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 37 ( 37.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 -SRQAIAKHLNAL-QACGLVESVKVGREIRY-RA--- 31 usage_00067.pdb 1 -HSSAVSRIISKL-KQEKVIVYKNS--CFYV-QN--- 29 usage_00298.pdb 1 -VHSQLWSYLNDL-REKGIVETRQNT-TLIS-I---- 29 usage_00702.pdb 1 -TRSNVSNHLSCL-RGCGLVVATYEGRQVRY-AL--- 31 usage_00750.pdb 1 ---GAQERHLRLLH--AAQVFPCKYC-PATFYS---- 27 usage_00858.pdb 1 -SQSALSQHLSKL-RAQNLVSTRRDAQTIYY-SS--- 31 usage_00859.pdb 1 -SQSALSQHLSKL-RAQNLVSTRRDAQTIYY-SS--- 31 usage_00860.pdb 1 -SQSALSQHLSKL-RAQNLVSTRRDAQTIYY-S---- 30 usage_00861.pdb 1 -SQSALSQHLSKL-RAQNLVSTRRDAQTIYY-SSSSD 34 usage_00862.pdb 1 ---SALSQHLSKL-RAQNLVSTRRDAQTIYY-SS--- 29 usage_01169.pdb 1 -SQKMLAERLKEL-EQNEIVERQVV--IYTL-T---- 28 usage_01574.pdb 1 GVAGLNERIEQFM-QQKRKIHRHPHS-RWYE------ 29 l #=========================================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#################################################