################################################################################################ # 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: Wed Jan 20 23:57:05 2021 # Report_file: c_0861_80.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00156.pdb # 2: usage_00283.pdb # 3: usage_00516.pdb # 4: usage_00517.pdb # 5: usage_00567.pdb # 6: usage_00581.pdb # 7: usage_00662.pdb # 8: usage_00679.pdb # # Length: 63 # Identity: 2/ 63 ( 3.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 63 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 63 ( 31.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00156.pdb 1 ---T-----SLG-KKGE--TLADTISVIST-YV-DAIVMRHPQEGAARLATEFSGNVPVL 47 usage_00283.pdb 1 ----SAN--TSLGKKGE--TLADTISVIST-YV-DAIVMAHPQEGAARLATEFSGNVPVL 50 usage_00516.pdb 1 --E--ATSS--V-QKGE--SLADSVQTMSC-YA-DVVVLRHPQPGAVELAAKHCRRPVIN 49 usage_00517.pdb 1 --E--ATSS--V-QKGE--SLADSVQTMSC-YA-DVVVLRHPQPGAVELAAKHCRRPVIN 49 usage_00567.pdb 1 --L--KSSS--V-AKGE--SLIDTIRVISG-YA-DIIVLRHPSEGAARLASEYSQVPIIN 49 usage_00581.pdb 1 -------TS--V-QKGE--TLYDTIRTLESIGV-DVCVIRHSEDEYYEELVSQVNIPILN 47 usage_00662.pdb 1 HP-----GA--V-QFL-QPIADKLSEMAKK-LKVDAIVAPSTRPERLKEIKEIAELPVIT 50 usage_00679.pdb 1 --A--STSS--V-KKGE--SLRDTIKTVEQ-YC-DVIVIRHPKEGAARLAAEVAEVPVIN 49 kg l d D V h usage_00156.pdb 48 NAG 50 usage_00283.pdb 51 NAG 53 usage_00516.pdb --- usage_00517.pdb 50 A-G 51 usage_00567.pdb 50 A-G 51 usage_00581.pdb 48 A-G 49 usage_00662.pdb 51 P-G 52 usage_00679.pdb 50 A-G 51 #=========================================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#################################################