################################################################################################ # 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 01:42:54 2021 # Report_file: c_1148_137.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00199.pdb # 2: usage_01290.pdb # 3: usage_01292.pdb # 4: usage_01301.pdb # 5: usage_01316.pdb # 6: usage_01317.pdb # 7: usage_01318.pdb # 8: usage_01319.pdb # 9: usage_01975.pdb # 10: usage_03560.pdb # 11: usage_03621.pdb # 12: usage_03623.pdb # 13: usage_03625.pdb # 14: usage_03627.pdb # 15: usage_03854.pdb # 16: usage_03855.pdb # # Length: 54 # Identity: 1/ 54 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 54 ( 57.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 54 ( 42.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00199.pdb 1 ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 43 usage_01290.pdb 1 ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 43 usage_01292.pdb 1 ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 43 usage_01301.pdb 1 ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 43 usage_01316.pdb 1 ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 43 usage_01317.pdb 1 ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 43 usage_01318.pdb 1 ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 43 usage_01319.pdb 1 ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 43 usage_01975.pdb 1 ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 43 usage_03560.pdb 1 -------RLTVTSLQETGLKV----NQPASFAVQL-NGAR--G-VIDARVHTP- 38 usage_03621.pdb 1 LADIVGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 47 usage_03623.pdb 1 LADIVGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 47 usage_03625.pdb 1 LADIVGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 47 usage_03627.pdb 1 LADIVGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 47 usage_03854.pdb 1 ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 43 usage_03855.pdb 1 ----VGL--DY-----LTYPDPRPERFAVVYELVSLPGWKDGDGSRFFVRVYVP 43 dy ltypd rfavvyelvs pGwk d srffvrvyv #=========================================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#################################################