################################################################################################ # 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 23:26:36 2021 # Report_file: c_1199_19.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00432.pdb # 2: usage_00527.pdb # 3: usage_00873.pdb # 4: usage_00883.pdb # 5: usage_00885.pdb # 6: usage_00887.pdb # 7: usage_00889.pdb # 8: usage_00917.pdb # 9: usage_00920.pdb # 10: usage_00922.pdb # 11: usage_00924.pdb # 12: usage_00927.pdb # 13: usage_01042.pdb # 14: usage_01045.pdb # 15: usage_01047.pdb # 16: usage_01049.pdb # 17: usage_01060.pdb # 18: usage_01247.pdb # 19: usage_01265.pdb # 20: usage_01407.pdb # 21: usage_01409.pdb # 22: usage_01945.pdb # 23: usage_01947.pdb # 24: usage_02125.pdb # 25: usage_02127.pdb # 26: usage_02129.pdb # 27: usage_02131.pdb # 28: usage_02170.pdb # # Length: 55 # Identity: 46/ 55 ( 83.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 55 ( 85.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 55 ( 14.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00432.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_00527.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_00873.pdb 1 -LGAPFHQAIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_00883.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_00885.pdb 1 GLGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 52 usage_00887.pdb 1 GLGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 52 usage_00889.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_00917.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_00920.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_00922.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_00924.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_00927.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_01042.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_01045.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_01047.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_01049.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_01060.pdb 1 GLGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 52 usage_01247.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_01265.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_01407.pdb 1 -----FHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTVLTR 50 usage_01409.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_01945.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_01947.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_02125.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_02127.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_02129.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_02131.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 usage_02170.pdb 1 -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV--- 51 FHQhIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV #=========================================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#################################################