################################################################################################ # 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 03:22:50 2021 # Report_file: c_0457_22.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00014.pdb # 2: usage_00023.pdb # 3: usage_00024.pdb # 4: usage_00025.pdb # 5: usage_00026.pdb # 6: usage_00043.pdb # 7: usage_00044.pdb # 8: usage_00047.pdb # 9: usage_00048.pdb # 10: usage_00050.pdb # 11: usage_00051.pdb # 12: usage_00052.pdb # 13: usage_00068.pdb # 14: usage_00110.pdb # 15: usage_00111.pdb # 16: usage_00112.pdb # 17: usage_00113.pdb # 18: usage_00192.pdb # 19: usage_00193.pdb # 20: usage_00194.pdb # 21: usage_00195.pdb # 22: usage_00196.pdb # 23: usage_00197.pdb # 24: usage_00198.pdb # 25: usage_00199.pdb # 26: usage_00312.pdb # # Length: 93 # Identity: 6/ 93 ( 6.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 93 ( 19.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 93 ( 38.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 -VDFYYLP-G-SSPCRSVIMTAKAVGVEL-NKKLLNLQ-------AGEHLKPEFLKINPQ 49 usage_00023.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTNLM-------AGEHMKPEFLKLNPQ 49 usage_00024.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTNLM-------AGEHMKPEFLKLNPQ 49 usage_00025.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTNLM-------AGEHMKPEFLKLNPQ 49 usage_00026.pdb 1 -MDLYYRP-G-SAPCRSVLMTAKALGVEFDKKTIINTR-------AREQFTPEYLKINPQ 50 usage_00043.pdb 1 -ADLYYLP-G-SSPCRSVIMVAKAIGLEL-NKKLLDLS-------TGEHLKPEFVKINPQ 49 usage_00044.pdb 1 -ADLYYLP-G-SSPCRSVIMVAKAIGLEL-NKKLLDLS-------TGEHLKPEFVKINPQ 49 usage_00047.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTNLM-------AGEHMKPEFLKLNPQ 49 usage_00048.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTNLM-------AGEHMKPEFLKLNPQ 49 usage_00050.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTDLM-------KGEHMKPEFLKLNPQ 49 usage_00051.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTDLM-------KGEHMKPEFLKLNPQ 49 usage_00052.pdb 1 -MDLYYRP-G-SAPCRSVLMTAKALGVEFDKKTIINTR-------AREQFTPEYLKINPQ 50 usage_00068.pdb 1 -YDLWYWDGIPG-RGEFVRLALEAGKIPY-RDRA----REPGEDLDDRRRRD-------- 45 usage_00110.pdb 1 -IDLYYVP-G-SAPCRAVLLTAKALNLNL-NLKLVDLH-------HGEQLKPEYLKLNPQ 49 usage_00111.pdb 1 -IDLYYVP-G-SAPCRAVLLTAKALNLNL-NLKLVDLH-------HGEQLKPEYLKLNPQ 49 usage_00112.pdb 1 -IDLYYVP-G-SAPCRAVLLTAKALNLNL-NLKLVDLH-------HGEQLKPEYLKLNPQ 49 usage_00113.pdb 1 -IDLYYVP-G-SAPCRAVLLTAKALNLNL-NLKLVDLH-------HGEQLKPEYLKLNPQ 49 usage_00192.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTNLM-------AGEHMKPEFLKINPQ 49 usage_00193.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTNLM-------AGEHMKPEFLKINPQ 49 usage_00194.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTNLM-------AGEHMKPEFLKINPQ 49 usage_00195.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTNLM-------AGEHMKPEFLKINPQ 49 usage_00196.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTNLM-------AGEHMKPEFLKINPQ 49 usage_00197.pdb 1 -MDFYYLP-G-SAPCRAVQMTAAAVGVEL-NLKLTNLM-------AGEHMKPEFLKINPQ 49 usage_00198.pdb 1 PIDLYYVP-G-SAPCRNVLLAAKAVGVDL-NLKLTDLK-------SGQHLTPEFIKLNPQ 50 usage_00199.pdb 1 -IDLYYVP-G-SAPCRNVLLAAKAVGVDL-NLKLTDLK-------SGQHLTPEFIKLNPQ 49 usage_00312.pdb 1 -VDFYYLP-G-SSPCRSVIMTAKAVGVEL-NKKLLNLQ-------AGEHLKPEFLKINPQ 49 D yY p g s pcr V a A p usage_00014.pdb 50 ---HTIPTLVDNGFALWESRAIQVYLVE----- 74 usage_00023.pdb 50 ---HCIPTLVDEDGFVLWESRAIQIYLVEKYGA 79 usage_00024.pdb 50 ---HCIPTLVDEDGFVLWESRAIQIYLVEKYG- 78 usage_00025.pdb 50 ---HCIPTLVDEDGFVLWESRAIQIYLVEKYGA 79 usage_00026.pdb 51 ---HTIPTLHDHGFALWESRAIMVYLVEKY-G- 78 usage_00043.pdb 50 ---HTIPTLVDNGFALWESRAILVYLVE-K--- 75 usage_00044.pdb 50 ---HTIPTLVDNGFALWESRAILVY-------- 71 usage_00047.pdb 50 ---HCIPTLVDEDGFVLWESRAIQIYLVEKYG- 78 usage_00048.pdb 50 ---HCIPTLVDEDGFVLWESRAIQIYLVE---- 75 usage_00050.pdb 50 ---HCIPTLVDNGFALWESRAIQIYLAEKY-G- 77 usage_00051.pdb 50 ---HCIPTLVDNGFALWESRAIQIYLAEKY-G- 77 usage_00052.pdb 51 ---HTIPTLHDHGFALWESRAIMVYLVEKY-G- 78 usage_00068.pdb 46 TPPFAPPYLVADG-TIAQTANILLFLGVEH-G- 75 usage_00110.pdb 50 ---HTVPTLVDDGLSIWESRAIITYLVNK---- 75 usage_00111.pdb 50 ---HTVPTLVDDGLSIWESRAIITYLVNK---- 75 usage_00112.pdb 50 ---HTVPTLVDDGLSIWESRAIITYLVNK---- 75 usage_00113.pdb 50 ---HTVPTLVDDGLSIWESRAIITYLVNK---- 75 usage_00192.pdb 50 ---HCIPTLVDNGFALWESRAICTYLAEKY-G- 77 usage_00193.pdb 50 ---HCIPTLVDNGFALWESRAICTYLAEKY-G- 77 usage_00194.pdb 50 ---HCIPTLVDNGFALWESRAICTYLAEKY-G- 77 usage_00195.pdb 50 ---HCIPTLVDNGFALWESRAICTYLAEKY-G- 77 usage_00196.pdb 50 ---HCIPTLVDNGFALWESRAICTYLAEKY-G- 77 usage_00197.pdb 50 ---HCIPTLVDNGFALWESRAICTYLAEKY-G- 77 usage_00198.pdb 51 ---HNVPTLDDNGFVLNESRAIMTYLADQY-G- 78 usage_00199.pdb 50 ---HNVPTLDDNGFVLNESRAIMTYLADQY-G- 77 usage_00312.pdb 50 ---HTIPTLVDNGFALWESRAIQVYLVE----- 74 h PtL d #=========================================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#################################################