################################################################################################ # 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 23:06:28 2021 # Report_file: c_0932_122.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_01079.pdb # 2: usage_01080.pdb # 3: usage_01282.pdb # 4: usage_01483.pdb # 5: usage_01618.pdb # 6: usage_01682.pdb # 7: usage_01846.pdb # 8: usage_01932.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 63 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 63 ( 57.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01079.pdb 1 ---YGLSWNPN-L-N--GYLLSASDD-H-TICLWDIN---ATP-----------K-EHRV 36 usage_01080.pdb 1 AEVNCLSFNPY-S-E--FILATGSAD-K-TVALWDLR---NL-------K-LKLHSFE-- 41 usage_01282.pdb 1 AEVNCLSFNPY-S-E--FILATGSAD-K-TVALWDLR---NL-------K-LKLHSFE-- 41 usage_01483.pdb 1 ---LCCNFIDNTD----LQIYVGTVQ-G-EILKVDLI---------GS-P-SF---QA-- 35 usage_01618.pdb 1 AEVNCLSFNPY-S-E--FILATGSAD-K-TVALWDLR---NL-------K-LKLHSFE-- 41 usage_01682.pdb 1 -V-TAICQLDK-P-HDYGYAIFTQLPDCTEIQFHLK-NL-PP---------GKHGCHI-- 43 usage_01846.pdb 1 ----SLATSAG-Q-P--NLLLSASRD-K-TLISWKLT------GDDQKFG-VPVRSFK-- 41 usage_01932.pdb 1 ----STLTITVNSKK--TKDLVFTSS-N-TITVQQYDS-NG-------TSLEG-SAVE-- 41 usage_01079.pdb 37 ID- 38 usage_01080.pdb 42 --S 42 usage_01282.pdb 42 --S 42 usage_01483.pdb --- usage_01618.pdb 42 --S 42 usage_01682.pdb --- usage_01846.pdb 42 --G 42 usage_01932.pdb 42 --I 42 #=========================================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#################################################