################################################################################################ # 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 01:38:58 2021 # Report_file: c_0693_19.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00608.pdb # 2: usage_00623.pdb # 3: usage_00624.pdb # 4: usage_00639.pdb # 5: usage_00667.pdb # 6: usage_00710.pdb # 7: usage_00711.pdb # 8: usage_00712.pdb # 9: usage_00713.pdb # 10: usage_00714.pdb # 11: usage_00715.pdb # 12: usage_00716.pdb # 13: usage_00717.pdb # 14: usage_00718.pdb # 15: usage_00798.pdb # 16: usage_00799.pdb # # Length: 84 # Identity: 1/ 84 ( 1.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 84 ( 20.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/ 84 ( 58.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00608.pdb 1 CGGGYVKLFPS-GLDQKD-HGDSEYNI-FGPDICG---P-----------------GTKK 37 usage_00623.pdb 1 -----NIMFGPDV-CGGS----------KRTHVIMNYKGKNNLIRKEIKCESDDIS--HL 42 usage_00624.pdb 1 CGGGYIKLLPS--MDPEKFHGETKYWLMFGPDRCG---S------------------QNR 37 usage_00639.pdb 1 CGGGYVKLFPN-SLDQTDMHGDSEYNIMFGPDICG---P-----------------GTKK 39 usage_00667.pdb 1 CGGGYVKLFPS-GLDQKDMHGDSEYNIMFGPDICG---P-----------------GTKK 39 usage_00710.pdb 1 CGGGYVKLFPN-SLDQTDMHGDSEYNIMFGPDICG---P-----------------GTKK 39 usage_00711.pdb 1 CGGGYVKLFPN-SLDQTDMHGDSEYNIMFGPDICG---P-----------------GTKK 39 usage_00712.pdb 1 CGGGYVKLFPN-SLDQTDMHGDSEYNIMFGPDICG---P-----------------GTKK 39 usage_00713.pdb 1 CGGGYVKLFPN-SLDQTDMHGDSEYNIMFGPDICG---P-----------------GTKK 39 usage_00714.pdb 1 CGGGYVKLFPN-SLDQTDMHGDSEYNIMFGPDICG---P-----------------GTKK 39 usage_00715.pdb 1 CGGGYVKLFPN-SLDQTDMHGDSEYNIMFGPDICG---P-----------------GTKK 39 usage_00716.pdb 1 CGGGYVKLFPN-SLDQTDMHGDSEYNIMFGPDICG---P-----------------GTKK 39 usage_00717.pdb 1 CGGGYVKLFPN-SLDQTDMHGDSEYNIMFGPDICG---P-----------------GTKK 39 usage_00718.pdb 1 CGGGYVKLFPN-SLDQTDMHGDSEYNIMFGPDICG---P-----------------GTKK 39 usage_00798.pdb 1 CGGGYVKLFPS-GLDQKD-HGDSEYNI-FGPDICG---P-----------------GTKK 37 usage_00799.pdb 1 CGGGYVKLFPS-GLDQKD-HGDSEYNI-FGPDICG---P-----------------GTKK 37 klfp d fgpd cg usage_00608.pdb 38 VHVIFNYKGKN--VLIN------K 53 usage_00623.pdb 43 YTLIIRPNNTYVVKIDGVEKQEG- 65 usage_00624.pdb 38 VHIILHYNGEN--REWS------K 53 usage_00639.pdb 40 VHVIFNYKGKN--VLIN------K 55 usage_00667.pdb 40 VHVIFNYKGKN--VLIN------K 55 usage_00710.pdb 40 VHVIFNYKGKN--VLIN------K 55 usage_00711.pdb 40 VHVIFNYKGKN--VLIN------K 55 usage_00712.pdb 40 VHVIFNYKGKN--VLIN------K 55 usage_00713.pdb 40 VHVIFNYKGKN--VLIN------K 55 usage_00714.pdb 40 VHVIFNYKGKN--VLIN------K 55 usage_00715.pdb 40 VHVIFNYKGKN--VLIN------K 55 usage_00716.pdb 40 VHVIFNYKGKN--VLIN------K 55 usage_00717.pdb 40 VHVIFNYKGKN--VLIN------K 55 usage_00718.pdb 40 VHVIFNYKGKN--VLIN------K 55 usage_00798.pdb 38 VHVIFNYKGKN--VLIN------K 53 usage_00799.pdb 38 VHVIFNYKGKN--VLIN------K 53 vh I y g n #=========================================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#################################################