################################################################################################ # 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 23:04:42 2021 # Report_file: c_1445_1291.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01083.pdb # 2: usage_01411.pdb # 3: usage_03212.pdb # 4: usage_05439.pdb # 5: usage_10952.pdb # 6: usage_14002.pdb # 7: usage_14005.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 63 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 59/ 63 ( 93.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01083.pdb 1 -------------VLA-ENYD-----KSDNCEDT--PEA-G-P--N-----HA-VVT--R 27 usage_01411.pdb 1 LML-----DYNL--NG-TVSR-----------------NY-QGGDS-----H--QFSYNG 27 usage_03212.pdb 1 -----N-VALDFS--Y-EQSR-----------------I--RS-VD-----VGTWIAGVG 26 usage_05439.pdb 1 ---M-----IVQR---VVL--NSRPGK------NGN---------PVAENFRM---E--E 27 usage_10952.pdb 1 -------------FTA-----------------Q--LPA-Q-S-VT-----TF-VANLSG 19 usage_14002.pdb 1 ----VT-A-SDFK---LE-------KT------A--FDPN-QS-GN---TFMA---ANFK 28 usage_14005.pdb 1 ----VTASD------F-KLEK-----T------A--FDP-NQS-GN-----TF-AANFKV 28 usage_01083.pdb --- usage_01411.pdb --- usage_03212.pdb --- usage_05439.pdb --- usage_10952.pdb --- usage_14002.pdb 29 VTG 31 usage_14005.pdb 29 T-G 30 #=========================================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#################################################