################################################################################################ # 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 01:03:53 2021 # Report_file: c_1239_19.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00069.pdb # 2: usage_00070.pdb # 3: usage_00071.pdb # 4: usage_00080.pdb # 5: usage_00106.pdb # 6: usage_00186.pdb # 7: usage_00187.pdb # 8: usage_00400.pdb # 9: usage_00622.pdb # 10: usage_00634.pdb # 11: usage_00662.pdb # 12: usage_00687.pdb # 13: usage_00699.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 42 ( 2.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 42 ( 71.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 --------VFKKVLL-TGT--SEESF-TAAADDAIDRAED-- 28 usage_00070.pdb 1 --------VFKKVLL-TGT--SEESF-TAAADDAIDRAED-- 28 usage_00071.pdb 1 --------VFKKVLL-TGT--SEESF-TAAADDAIDRAED-- 28 usage_00080.pdb 1 --------VFKKVLL-TGT--SEESF-TAAADDAIDRAED-- 28 usage_00106.pdb 1 -------DRKAVIKNADM-------SEDMQQDAVDCATQAME 28 usage_00186.pdb 1 --------VFKKVLL-TGT--SEESF-TAAADDAIDRAED-- 28 usage_00187.pdb 1 --------VFKKVLL-TGT--SEESF-TAAADDAIDRAED-- 28 usage_00400.pdb 1 --------VFKKVLL-TGT--SEESF-TAAADDAIDRAED-- 28 usage_00622.pdb 1 --------KTLVLWG-G-REG-AEYD-SAKD----------- 19 usage_00634.pdb 1 --------VFKKVLL-TGT--SEESF-TAAADDAIDRAED-- 28 usage_00662.pdb 1 --------VFKKVLL-TGT--SEESF-TAAADDAIDRAED-- 28 usage_00687.pdb 1 GELLPPA-LSRSSVR-FAA--ASR---DAYVRYVE------- 28 usage_00699.pdb 1 --------VFKKVLL-TGT--SEESF-TAAADDAIDRAED-- 28 a #=========================================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#################################################