################################################################################################ # 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: Wed Jan 20 23:47:05 2021 # Report_file: c_0171_7.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00017.pdb # 4: usage_00018.pdb # 5: usage_00171.pdb # 6: usage_00207.pdb # 7: usage_00224.pdb # 8: usage_00268.pdb # # Length: 181 # Identity: 98/181 ( 54.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 99/181 ( 54.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/181 ( 19.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 DFLFKFLVIGNAGTGKSCLLHQFIEKK-------FKDDSNHTIGVEFGSKIINVGGKYVK 53 usage_00016.pdb 1 DFLFKFLVIGNAGTGKSCLLHQFIEKK-------FKDDSNHTIGVEFGSKIINVGGKYVK 53 usage_00017.pdb 1 -FLFKFLVIGNAGTGKSCLLHQFIEKK-------FKDDSNHTIGVEFGSKIINVGGKYVK 52 usage_00018.pdb 1 DFLFKFLVIGNAGTGKSCLLHQFIEKK-------FKDDSNHTIGVEFGSKIINVGGKYVK 53 usage_00171.pdb 1 DFLFKFLVIGNAGTGKSCLLHQFIEKK-------FKDDSNHTIGVEFGSKIINVGGKYVK 53 usage_00207.pdb 1 SYIFKYIIIGDMGVGKSCLLHQFTEKK-------FMADCPHTIGVEFGTRIIEVSGQKIK 53 usage_00224.pdb 1 SYIFKYIIIGDMGVGKSCLLHQFTEKKCPHTIGV-----------EFGTRIIEVSGQKIK 49 usage_00268.pdb 1 DFLFKFLVIGNAGTGKSCLLHQFIEKK-------FK---------EFGSKIINVGGKYVK 44 FK IG G GKSCLLHQF EKK EFG II V G K usage_00015.pdb 54 LQIWDTA---GQERFRSVTRSYYRGAAGALLVYDITSRETYNALTNWLTDARMLASQNIV 110 usage_00016.pdb 54 LQIWDTA---GQERFRSVTRSYYRGAAGALLVYDITSRETYNALTNWLTDARMLASQNIV 110 usage_00017.pdb 53 LQIWDTA---GQERFRSVTRSYYRGAAGALLVYDITSRETYNALTNWLTDARMLASQNIV 109 usage_00018.pdb 54 LQIWDTA---GQERFRSVTRSYYRGAAGALLVYDITSRETYNALTNWLTDARMLASQNIV 110 usage_00171.pdb 54 LQIWDTA---GLERFRSVTRSYYRGAAGALLVYDITSRETYNALTNWLTDARMLASQNIV 110 usage_00207.pdb 54 LQIWDTA---GLERFRAVTRSYYRGAAGALMVYDITRRSTYNHLSSWLTDARNLTNPNTV 110 usage_00224.pdb 50 LQIWDTAA---------VTRSYYRGAAGALMVYDITRRSTYNHLSSWLTDARNLTNPNTV 100 usage_00268.pdb 45 LQIWDTA-GQERFRS--VTRSYYRGAAGALLVYDITSRETYNALTNWLTDARMLASQNIV 101 LQIWDTA VTRSYYRGAAGAL VYDIT R TYN L WLTDAR L N V usage_00015.pdb 111 IILCGNKKDLDADREVTFLEASRFAQENELMFLETSALTGENVEEAFVQCARKILNKIE- 169 usage_00016.pdb 111 IILCGNKKDLDADREVTFLEASRFAQENELMFLETSALTGENVEEAFVQCARKILNKIE- 169 usage_00017.pdb 110 IILCGNKKDLDADREVTFLEASRFAQENELMFLETSALTGENVEEAFVQCARKILNKIE- 168 usage_00018.pdb 111 IILCGNKKDLDADREVTFLEASRFAQENELMFLETSALTGENVEEAFVQCARKILNKIE- 169 usage_00171.pdb 111 IILCGNKKDLDADREVTFLEASRFAQENELMFLETSALTGEDVEEAFVQCARKIL----- 165 usage_00207.pdb 111 IILIGNKADLEAQRDVTYEEAKQFAEENGLLFLEASAKTGENVEDAFLEAAKKIY----- 165 usage_00224.pdb 101 IILIGNKADLEAQRDVTYEEAKQFAEENGLLFLEASAKTGENVEDAFLEAAKKIY----- 155 usage_00268.pdb 102 IILCGNKKDLDADREVTFLEASRFAQENELMFLETSALTGENVEEAFVQCARKILNKIES 161 IIL GNK DL A R VT EA FA EN L FLE SA TGEnVE AF A KI usage_00015.pdb - usage_00016.pdb - usage_00017.pdb - usage_00018.pdb - usage_00171.pdb - usage_00207.pdb - usage_00224.pdb - usage_00268.pdb 162 G 162 #=========================================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#################################################