################################################################################################ # 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 01:43:15 2021 # Report_file: c_1473_231.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00015.pdb # 2: usage_00074.pdb # 3: usage_00201.pdb # 4: usage_00647.pdb # 5: usage_00951.pdb # 6: usage_01332.pdb # 7: usage_01445.pdb # 8: usage_01448.pdb # 9: usage_01449.pdb # 10: usage_01450.pdb # 11: usage_01662.pdb # 12: usage_01933.pdb # 13: usage_02030.pdb # 14: usage_02031.pdb # 15: usage_02204.pdb # 16: usage_02899.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 31 ( 71.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 ----NLTEFRNLIKQN-D--K-LVID----- 18 usage_00074.pdb 1 -------NAGDLRRKAEGTIDGSLIN----- 19 usage_00201.pdb 1 ----SEELVNHAVSYL-EDRGVEFKI----- 21 usage_00647.pdb 1 ----PTLDMVRAVEEI-KALGSRLIG----- 21 usage_00951.pdb 1 NTDEIPELIARSAALA-S--I-CKVS----- 22 usage_01332.pdb 1 ----DHKEAVNVLKSS-R--SLTISI---V- 20 usage_01445.pdb 1 ----NEDEIRHLLEYA-KQLDIEVIG----- 21 usage_01448.pdb 1 ----------HLLEYA-KQLDIEVIG----- 15 usage_01449.pdb 1 ----------HLLEYA-KQLDIEVIG----- 15 usage_01450.pdb 1 ---------RHLLEYA-KQLDIEVIG----- 16 usage_01662.pdb 1 ------AVRGMVKTVK-H--LLEVQE----- 17 usage_01933.pdb 1 ------PKDKIQDFLK-DSQLQFEAI----- 19 usage_02030.pdb 1 ----TLKNCRHLLECA-KELDVQIIG----- 21 usage_02031.pdb 1 ----TLKNCRHLLECA-KELDVQIIG----- 21 usage_02204.pdb 1 NAA-EQEHYLETLQAL-DNKKNL---IIR-- 24 usage_02899.pdb 1 -----EEVIKYILQKR-N--DVELII---IK 20 #=========================================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#################################################