################################################################################################ # 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 23:08:02 2021 # Report_file: c_1370_10.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00835.pdb # 2: usage_00916.pdb # 3: usage_00917.pdb # 4: usage_00918.pdb # 5: usage_00919.pdb # 6: usage_00920.pdb # 7: usage_00921.pdb # 8: usage_01382.pdb # 9: usage_01597.pdb # # Length: 67 # Identity: 1/ 67 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 67 ( 17.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 67 ( 46.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00835.pdb 1 -----Q-AIVERTHQNIKAQLNKLQKAGKYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE 52 usage_00916.pdb 1 -------AIVERTHQNIKAQLNKLQKAGKYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE 51 usage_00917.pdb 1 -------AIVERTHQNIKAQLNKLQ---KYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE 48 usage_00918.pdb 1 -------AIVERTHQNIKAQLNKLQKAGKYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE 51 usage_00919.pdb 1 ---------VERTHQNIKAQLNKLQ---KYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE 46 usage_00920.pdb 1 -------AIVERTHQNIKAQLNKLQKAGKYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE 51 usage_00921.pdb 1 ---------VERTHQNIKAQLNKLQK--KYYTPHHLLAHALFVLNHVNM-DNQGHT-AAE 47 usage_01382.pdb 1 ------SGKVERKNSDIKRLLTKLLVGRPT-KWYDLLPVVQLALNN-TYSPVLKYT-PHQ 51 usage_01597.pdb 1 SFTRKV-KELFVAHRVEKQY---------------NKNEILSFYLNNIY-FGDNQYTLEG 43 ver h iK ll l ln t usage_00835.pdb 53 RHW---- 55 usage_00916.pdb 52 RHWG--- 55 usage_00917.pdb 49 RHWG--- 52 usage_00918.pdb 52 RHWG--- 55 usage_00919.pdb 47 RHWG--- 50 usage_00920.pdb 52 RHW---- 54 usage_00921.pdb 48 RHW---- 50 usage_01382.pdb 52 LLFG--- 55 usage_01597.pdb 44 AANHYFG 50 #=========================================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#################################################