################################################################################################ # 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 00:53:22 2021 # Report_file: c_1244_30.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00710.pdb # 2: usage_01014.pdb # 3: usage_01015.pdb # 4: usage_01016.pdb # 5: usage_01017.pdb # 6: usage_01018.pdb # 7: usage_01019.pdb # 8: usage_01020.pdb # 9: usage_01021.pdb # 10: usage_01025.pdb # 11: usage_01142.pdb # 12: usage_01162.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 47 ( 2.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 47 ( 34.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00710.pdb 1 KYTLRFGHV---LAPGEPY-HQA-FLKWAKAVEEKTNGDVRIEV--- 39 usage_01014.pdb 1 ETEIMVAYGNQP--G-EPI-DKA-MHFWADKVKEKSNGDIVFKLFPS 42 usage_01015.pdb 1 ETEIMVAYGNQP--G-EPI-DKA-MHFWADKVKEKSNGDIVFKL--- 39 usage_01016.pdb 1 ETEIMVAYGNQP--G-EPI-DKA-MHFWADKVKEKSNGDIVFKLFPS 42 usage_01017.pdb 1 ETEIMVAYGNQP--G-EPI-DKA-MHFWADKVKEKSNGDIVFKL--- 39 usage_01018.pdb 1 ETEIMVAYGNQP--G-EPI-DKA-MHFWADKVKEKSNGDIVFKL--- 39 usage_01019.pdb 1 ---IMVAYGNQP--G-EPI-DKA-MHFWADKVKEKSNGDIVFKL--- 36 usage_01020.pdb 1 -TEIMVAYGNQP--G-EPI-DKA-MHFWADKVKEKSNGDIVFKLFPS 41 usage_01021.pdb 1 -TEIMVAYGNQP--G-EPI-DKA-MHFWADKVKEKSNGDIVFKL--- 38 usage_01025.pdb 1 -QSHMWDGS---A-VPIDE-NLA-IAQELLKAAAAAKI-ILEIE-IG 38 usage_01142.pdb 1 KTIIKLGHYNSD--I-H-PSHIALQEYFKKTIENETNHKYEIRLYPN 43 usage_01162.pdb 1 PVTLNYANFPPA--S-TFP-CIQ-MEQWAHEVRTRTRGKVDVLTYPG 42 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#################################################