################################################################################################ # 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 01:54:39 2021 # Report_file: c_1289_14.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00214.pdb # 2: usage_00288.pdb # 3: usage_00289.pdb # 4: usage_00311.pdb # 5: usage_00312.pdb # 6: usage_00313.pdb # 7: usage_00335.pdb # 8: usage_00363.pdb # 9: usage_00364.pdb # 10: usage_00396.pdb # 11: usage_00397.pdb # 12: usage_00398.pdb # 13: usage_00399.pdb # 14: usage_00400.pdb # 15: usage_00401.pdb # 16: usage_00479.pdb # 17: usage_00506.pdb # # Length: 40 # Identity: 1/ 40 ( 2.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 40 ( 30.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 40 ( 35.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00214.pdb 1 KSYCYV-SKEELKELLKKAA-SG--EIK-ITPWFKIIAAT 35 usage_00288.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL-- 33 usage_00289.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL-- 33 usage_00311.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL-- 33 usage_00312.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL-- 33 usage_00313.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGN--- 32 usage_00335.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL-- 33 usage_00363.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL-- 33 usage_00364.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL-- 33 usage_00396.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL-- 33 usage_00397.pdb 1 -M-KFTVEREHLLKPLQQVSGPL-----RPTLPILGNL-- 31 usage_00398.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL-- 33 usage_00399.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL-- 33 usage_00400.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGR---PTLP-ILGNL-- 32 usage_00401.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL-- 33 usage_00479.pdb 1 -M-KFTVEREHLLKPLQQVSGPLGG---RPTLPILGNL-- 33 usage_00506.pdb 1 HM-KFTIQKDRLVESVQDVLKAVSS---RTTIPILTG--- 33 m kft e L lq v t il #=========================================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#################################################