################################################################################################ # 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 23:42:21 2021 # Report_file: c_1445_603.html ################################################################################################ #==================================== # Aligned_structures: 60 # 1: usage_00008.pdb # 2: usage_00120.pdb # 3: usage_00121.pdb # 4: usage_00159.pdb # 5: usage_02234.pdb # 6: usage_02364.pdb # 7: usage_02873.pdb # 8: usage_02874.pdb # 9: usage_02877.pdb # 10: usage_03156.pdb # 11: usage_03226.pdb # 12: usage_03355.pdb # 13: usage_03693.pdb # 14: usage_04122.pdb # 15: usage_04371.pdb # 16: usage_04672.pdb # 17: usage_04916.pdb # 18: usage_05593.pdb # 19: usage_05594.pdb # 20: usage_05595.pdb # 21: usage_05598.pdb # 22: usage_06642.pdb # 23: usage_06979.pdb # 24: usage_06980.pdb # 25: usage_07177.pdb # 26: usage_07358.pdb # 27: usage_07451.pdb # 28: usage_07500.pdb # 29: usage_07571.pdb # 30: usage_07705.pdb # 31: usage_08001.pdb # 32: usage_08964.pdb # 33: usage_08965.pdb # 34: usage_09075.pdb # 35: usage_09107.pdb # 36: usage_09343.pdb # 37: usage_09454.pdb # 38: usage_09925.pdb # 39: usage_09926.pdb # 40: usage_10104.pdb # 41: usage_10246.pdb # 42: usage_10487.pdb # 43: usage_10488.pdb # 44: usage_10712.pdb # 45: usage_10790.pdb # 46: usage_10916.pdb # 47: usage_12759.pdb # 48: usage_13153.pdb # 49: usage_13379.pdb # 50: usage_14537.pdb # 51: usage_14694.pdb # 52: usage_14973.pdb # 53: usage_15417.pdb # 54: usage_15418.pdb # 55: usage_15607.pdb # 56: usage_16427.pdb # 57: usage_16428.pdb # 58: usage_16678.pdb # 59: usage_17199.pdb # 60: usage_17432.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 17 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 17 ( 41.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 ---ATNRN-TDGSTDYG 13 usage_00120.pdb 1 ---ATNRN-TDGSTDYG 13 usage_00121.pdb 1 ---ATNRN-TDGSTDYG 13 usage_00159.pdb 1 ---ATNRN-TDGSTDYG 13 usage_02234.pdb 1 ---ATNRN-TDGSTDYG 13 usage_02364.pdb 1 ---ATNRN-TDGSTDYG 13 usage_02873.pdb 1 ---ATNRN-TDGSTDYG 13 usage_02874.pdb 1 ---ATNRN-TDGSTDYG 13 usage_02877.pdb 1 ---ATNRN-TDGSTDYG 13 usage_03156.pdb 1 ---ATNRN-TDGSTDYG 13 usage_03226.pdb 1 KTRFIIHG-FIDKG--- 13 usage_03355.pdb 1 ---ATNRN-TDGSTDYG 13 usage_03693.pdb 1 ---ATNRN-TDGSTDYG 13 usage_04122.pdb 1 ---ATNRN-TDGSTDYG 13 usage_04371.pdb 1 ---ATNRN-TDGSTDYG 13 usage_04672.pdb 1 ---ATNRN-TDGSTDYG 13 usage_04916.pdb 1 ---ATNRN-TDGSTDYG 13 usage_05593.pdb 1 ---ATNRN-TDGSTDYG 13 usage_05594.pdb 1 ---ATNRN-TDGSTDYG 13 usage_05595.pdb 1 ---ATNRN-TDGSTDYG 13 usage_05598.pdb 1 ---ATNRN-TDGSTDYG 13 usage_06642.pdb 1 ---ATNRN-TDGSTDYG 13 usage_06979.pdb 1 ---ATNRN-TDGSTDYG 13 usage_06980.pdb 1 ---ATNRN-TDGSTDYG 13 usage_07177.pdb 1 ---ATNRN-TDGSTDYG 13 usage_07358.pdb 1 ---ATNRN-TDGSTDYG 13 usage_07451.pdb 1 ---ATNRN-TDGSTDYG 13 usage_07500.pdb 1 ---ATNRN-TDGSTDYG 13 usage_07571.pdb 1 ---ATNRN-TDGSTDYG 13 usage_07705.pdb 1 ---GRNNS-PDGNTDSS 13 usage_08001.pdb 1 ---GRNNS-PDGNTDS- 12 usage_08964.pdb 1 ---ATNRN-TDGSTDYG 13 usage_08965.pdb 1 ---ATNRN-TDGSTDYG 13 usage_09075.pdb 1 ---ATNRN-TDGSTDYG 13 usage_09107.pdb 1 ---ATNRN-TDGSTDYG 13 usage_09343.pdb 1 ---ATNRN-TDGSTDYG 13 usage_09454.pdb 1 ---ATNRN-TDGSTDYG 13 usage_09925.pdb 1 ---ATNRN-TDGSTDYG 13 usage_09926.pdb 1 ---ATNRN-TDGSTDYG 13 usage_10104.pdb 1 ---ATNRN-TDGSTDYG 13 usage_10246.pdb 1 ---VAVMT-IDGRTNYQ 13 usage_10487.pdb 1 ---ATNRN-TDGSTDYG 13 usage_10488.pdb 1 ---ATNRN-TDGSTDYG 13 usage_10712.pdb 1 ---ATNRN-TDGSTDYG 13 usage_10790.pdb 1 ---ATNRN-TDGSTDYG 13 usage_10916.pdb 1 ---ATNRN-TDGSTDYG 13 usage_12759.pdb 1 ---ATNRN-TDGSTDYG 13 usage_13153.pdb 1 --QATNRN-TDGSTDYG 14 usage_13379.pdb 1 ---ATNRN-TDGSTDYG 13 usage_14537.pdb 1 ---ATNRN-TDGSTDYG 13 usage_14694.pdb 1 ---ATNRN-TDGSTDYG 13 usage_14973.pdb 1 ---ATNYNAGDRSTDYG 14 usage_15417.pdb 1 ---ATNRN-TDGSTDYG 13 usage_15418.pdb 1 ---ATNRN-TDGSTDYG 13 usage_15607.pdb 1 ---ATNRN-TDGSTDYG 13 usage_16427.pdb 1 ---ATNRN-TDGSTDYG 13 usage_16428.pdb 1 ---ATNRN-TDGSTDYG 13 usage_16678.pdb 1 ---ATNRN-TDGSTDYG 13 usage_17199.pdb 1 ---ATNRN-TDGSTDYG 13 usage_17432.pdb 1 ---DATTG-TDGNLELT 13 d #=========================================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#################################################