################################################################################################ # 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 00:01:09 2021 # Report_file: c_0060_2.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00879.pdb # 2: usage_00895.pdb # 3: usage_00903.pdb # 4: usage_00927.pdb # 5: usage_00935.pdb # 6: usage_03223.pdb # 7: usage_03352.pdb # 8: usage_03359.pdb # 9: usage_03368.pdb # # Length: 194 # Identity: 191/194 ( 98.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 192/194 ( 99.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/194 ( 1.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00879.pdb 1 SATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTADARLLCNFMRQEC 60 usage_00895.pdb 1 SATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTADARLLCNFMRQEC 60 usage_00903.pdb 1 SATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTADARLLCNFMRQEC 60 usage_00927.pdb 1 SATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTADARLLCNFMRQEC 60 usage_00935.pdb 1 SATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTADARLLCNFMRQEC 60 usage_03223.pdb 1 -ATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTADARLLCNFMRQEC 59 usage_03352.pdb 1 SATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTADARLLCNFMRQEC 60 usage_03359.pdb 1 SATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTADARLLCNFMRQEC 60 usage_03368.pdb 1 SATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTADARLLCNFMRQEC 60 ATVGLKSKTHAVLVALKRAQSELAAHQKKILHVDNHIGISIAGLTADARLLCNFMRQEC usage_00879.pdb 61 LDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSAN 120 usage_00895.pdb 61 LDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSAN 120 usage_00903.pdb 61 LDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSAN 120 usage_00927.pdb 61 LDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSAN 120 usage_00935.pdb 61 LDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSAN 120 usage_03223.pdb 60 LDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSAN 119 usage_03352.pdb 61 LDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSAN 120 usage_03359.pdb 61 LDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSAN 120 usage_03368.pdb 61 LDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSAN 120 LDSRFVFDRPLPVSRLVSLIGSKTQIPTQRYGRRPYGVGLLIAGYDDMGPHIFQTCPSAN usage_00879.pdb 121 YFDCRAMSIGARSQSARTYLERHMSEFMECNLDELVKHGLRALRETLPAEQDLTTKNVSI 180 usage_00895.pdb 121 YFDCRAMSIGARSQSARTYLERHMSEFMECNLDELVKHGLRALRETLPAEQDLTTKNVSI 180 usage_00903.pdb 121 YFDCRAMSIGARSQSARTYLERHMSEFMECNLDELVKHGLRALRETLPAEQDLTTKNVSI 180 usage_00927.pdb 121 YFDCRAMSIGARSQSARTYLERHMSEFMECNLDELVKHGLRALRETLPAEQDLTTKNVSI 180 usage_00935.pdb 121 YFDCRAMSIGARSQSARTYLERHMSEFMECNLDELVKHGLRALRETLPAEQDLTTKNVSI 180 usage_03223.pdb 120 YFDCRAMSIGARSQSARTYLERHMSEFMECNLNELVKHGLRALRETLPAEQDLTTKNVSI 179 usage_03352.pdb 121 YFDCRAMSIGARSQSARTYLERHMSEFMECNLDELVKHGLRALRETLPAEQDLTTKNVSI 180 usage_03359.pdb 121 YFDCRAMSIGARSQSARTYLERHMSEFMECNLDELVKHGLRALRETLPAEQDLTTKNVSI 180 usage_03368.pdb 121 YFDCRAMSIGARSQSARTYLERHMSEFMECNLDELVKHGLRALRETLPAEQDLTTKNVSI 180 YFDCRAMSIGARSQSARTYLERHMSEFMECNLdELVKHGLRALRETLPAEQDLTTKNVSI usage_00879.pdb 181 GIVGKDLEFTIYDD 194 usage_00895.pdb 181 GIVGKDLEFTIYDD 194 usage_00903.pdb 181 GIVGKDLEFTIYDD 194 usage_00927.pdb 181 GIVGKDLEFTIYDD 194 usage_00935.pdb 181 GIVGKDLEFTIYDD 194 usage_03223.pdb 180 GIVGKDLEFTIYD- 192 usage_03352.pdb 181 GIVGKDLEFTIYDD 194 usage_03359.pdb 181 GIVGKDLEFTIYDD 194 usage_03368.pdb 181 GIVGKDLEFTIYDD 194 GIVGKDLEFTIYD #=========================================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#################################################