################################################################################################ # 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 04:00:47 2021 # Report_file: c_0962_21.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00031.pdb # 2: usage_00034.pdb # 3: usage_00070.pdb # 4: usage_00071.pdb # 5: usage_00138.pdb # 6: usage_00139.pdb # 7: usage_00275.pdb # 8: usage_00302.pdb # 9: usage_00303.pdb # 10: usage_00459.pdb # 11: usage_00502.pdb # 12: usage_00539.pdb # 13: usage_00604.pdb # 14: usage_00605.pdb # 15: usage_00783.pdb # 16: usage_00829.pdb # 17: usage_00951.pdb # 18: usage_00952.pdb # 19: usage_01001.pdb # 20: usage_01136.pdb # 21: usage_01137.pdb # 22: usage_01475.pdb # 23: usage_01478.pdb # 24: usage_01484.pdb # 25: usage_01553.pdb # 26: usage_01597.pdb # 27: usage_01598.pdb # 28: usage_01608.pdb # 29: usage_01609.pdb # # Length: 36 # Identity: 1/ 36 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 36 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 36 ( 55.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00034.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00070.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00071.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00138.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00139.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00275.pdb 1 QKIDFNAYVKI---------NDKMILYLRRGDSFE- 26 usage_00302.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00303.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00459.pdb 1 KVIK--CKAAVLWE-VK-KPF-SIEDV-EVA----P 26 usage_00502.pdb 1 KVIK--CKAAVLWE-LK-KPF-SIEEV-EVA----P 26 usage_00539.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00604.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00605.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00783.pdb 1 --IM--GLADGEVLVDGRLIY-TASDL-KVG----L 26 usage_00829.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00951.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_00952.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_01001.pdb 1 QIIR--CKAAVAWE-AG-KPL-VIEEV-EVA----P 26 usage_01136.pdb 1 EVIK--CKAAVAWE-AG-KPL-SIEEI-EVA----P 26 usage_01137.pdb 1 EVIK--CKAAVAWE-AG-KPL-SIEEI-EVA----P 26 usage_01475.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_01478.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_01484.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_01553.pdb 1 KVIK--CKAAVLWE-VK-KPF-SIEDV-EVA----P 26 usage_01597.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_01598.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_01608.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 usage_01609.pdb 1 KVIK--CKAAVLWE-EK-KPF-SIEEV-EVA----P 26 I a v #=========================================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#################################################