################################################################################################ # 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 01:22:48 2021 # Report_file: c_1009_7.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00010.pdb # 2: usage_00068.pdb # 3: usage_00086.pdb # 4: usage_00087.pdb # 5: usage_00128.pdb # 6: usage_00131.pdb # 7: usage_00154.pdb # 8: usage_00182.pdb # 9: usage_00205.pdb # 10: usage_00217.pdb # 11: usage_00294.pdb # 12: usage_00303.pdb # 13: usage_00326.pdb # 14: usage_00356.pdb # 15: usage_00366.pdb # # Length: 81 # Identity: 1/ 81 ( 1.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 81 ( 2.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 81 ( 63.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 ---VA----VKCIN-KK-------N--LAKSQTLLGKEIKILKEL-KHENIVALYD--FQ 40 usage_00068.pdb 1 RAIRA----IKIMN-KN-------K-IRQKDVERIKTEVRLMKKL-HHPNIARLYE--VY 44 usage_00086.pdb 1 GREVA----VKIID-KT-------Q-LNPTSLQKLFREVRIMKIL-NHPNIVKLFE--VI 44 usage_00087.pdb 1 -REVA----VKIID-KT-------Q-LNPTSLQKLFREVRIMKIL-NHPNIVKLFE--VI 43 usage_00128.pdb 1 GLEYA----AKFIK-KRQSRASRRG-V---CREEIEREVSILRQV-LHPNIITLHD--VY 48 usage_00131.pdb 1 ---VA----VKKLS-R--------PFQSIIHAKRTYRELRLLKHM-KHENVIGLLD--VF 41 usage_00154.pdb 1 -LEFA----AKIIN-TK-------K-LSARDFQKLEREARICRKL-QHPNIVRLHD--SI 43 usage_00182.pdb 1 -VPVA----LKKVQIFD-------L-MDAKARADCIKEIDLLKQL-NHPNVIKFYA--SF 44 usage_00205.pdb 1 -KEVA----VRIID-KT-------Q-LNSSSLQKLFREVRIMKVL-NHPNIVKLFE--VI 43 usage_00217.pdb 1 -KVVA----IKIID-LE-------E-AE-DEIEDIQQEITVLSQC-DSPYVTKYYG--SY 42 usage_00294.pdb 1 -----YQKR-------------------------LMDEAKILKSL-HHPNIVGYRAFTEA 29 usage_00303.pdb 1 ---------VAIKQ-I----------ESESERKAFIVELRQLSRV-NHPNIVKLYG--AC 37 usage_00326.pdb 1 GKEVA----VKIID-KT-------Q-LNSSSLQKLFREVRIMKVL-NHPNIVKLFE--VI 44 usage_00356.pdb 1 DRIYA----MKVVK-KE-------L-V---DIDWVQTEKHVFEQASNHPFLVGLHS--CF 42 usage_00366.pdb 1 -REVA----IKIID-KT-------Q-LNPSSLQKLFREVRIMKGL-NHPNIVKLFE--VI 43 E h usage_00010.pdb 41 EMA------NSVYLVME---- 51 usage_00068.pdb 45 EDE------QYICLV------ 53 usage_00086.pdb 45 ETE------KTLYLVMEYASG 59 usage_00087.pdb 44 ETE------KTLYLVMEYASG 58 usage_00128.pdb 49 ENR------TDVVLILELVSG 63 usage_00131.pdb 42 TPARSLEEFNDVYLVT----- 57 usage_00154.pdb 44 QEE------SFHYLVFD---- 54 usage_00182.pdb 45 IED------NELNIVLELADA 59 usage_00205.pdb 44 ETE------KTLYLVMEYASG 58 usage_00217.pdb 43 LKD------TKLWIIMEYLGG 57 usage_00294.pdb 30 ND-------GSLCLAME-Y-- 40 usage_00303.pdb 38 LN--------PVCLVMEYAEG 50 usage_00326.pdb 45 ETE------KTLYLVMEYASG 59 usage_00356.pdb 43 QTE------SRLFFVIEYVNG 57 usage_00366.pdb 44 ETE------KTLYLVMEYASA 58 #=========================================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#################################################