################################################################################################ # 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 02:04:59 2021 # Report_file: c_1016_18.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00020.pdb # 2: usage_00047.pdb # 3: usage_00064.pdb # 4: usage_00065.pdb # 5: usage_00077.pdb # 6: usage_00160.pdb # 7: usage_00184.pdb # 8: usage_00222.pdb # 9: usage_00223.pdb # 10: usage_00314.pdb # 11: usage_00315.pdb # 12: usage_00316.pdb # 13: usage_00424.pdb # 14: usage_00466.pdb # 15: usage_00480.pdb # 16: usage_00527.pdb # 17: usage_00528.pdb # 18: usage_00540.pdb # # Length: 62 # Identity: 11/ 62 ( 17.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 62 ( 64.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 62 ( 21.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 RVAI-KGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00047.pdb 1 RVAI-KGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00064.pdb 1 RVAI-KGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00065.pdb 1 RVAI-KGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00077.pdb 1 RVAI-KGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00160.pdb 1 RVAI-KGPLTTPVGGGIRELLVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00184.pdb 1 RVAI-KGPLTTPVGGGIRELNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00222.pdb 1 RVAI-KGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00223.pdb 1 RVAI-KGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00314.pdb 1 RVAI-MGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00315.pdb 1 RVAI-MGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00316.pdb 1 RVAI-MGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00424.pdb 1 --AI-KGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 57 usage_00466.pdb 1 RVAI-KGPLTTPVGGGIRELNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00480.pdb 1 RVAI-KGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00527.pdb 1 --LVALKGPLAT-----RSLNLTLRKTFGLFANVRPAKSIEGFKTTY--EN-VDLVLIRE 50 usage_00528.pdb 1 RVAI-MGPLTTPVGGGIRSLNVALRQELDLYICLRPVRYYQGTPSPVKHPELTDMVIFRE 59 usage_00540.pdb 1 VVSI-KGPLTTPV----RSLNVALRQELDLYVCLRPIQYFKGVPSPVREPEKTNMVIFRE 55 i gplttp R LnvaLRqeldLy clRP y G pspv pe tdmVifRE usage_00020.pdb -- usage_00047.pdb -- usage_00064.pdb -- usage_00065.pdb -- usage_00077.pdb -- usage_00160.pdb -- usage_00184.pdb -- usage_00222.pdb -- usage_00223.pdb -- usage_00314.pdb -- usage_00315.pdb -- usage_00316.pdb -- usage_00424.pdb -- usage_00466.pdb -- usage_00480.pdb -- usage_00527.pdb 51 NT 52 usage_00528.pdb -- usage_00540.pdb -- #=========================================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#################################################