################################################################################################ # 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 23:18:10 2021 # Report_file: c_1419_12.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00320.pdb # 2: usage_00321.pdb # 3: usage_00322.pdb # 4: usage_00323.pdb # 5: usage_00341.pdb # 6: usage_00882.pdb # 7: usage_00883.pdb # 8: usage_00970.pdb # 9: usage_00971.pdb # 10: usage_00972.pdb # 11: usage_00973.pdb # 12: usage_00974.pdb # 13: usage_00975.pdb # 14: usage_00976.pdb # 15: usage_00977.pdb # 16: usage_00978.pdb # 17: usage_00979.pdb # 18: usage_00980.pdb # # Length: 66 # Identity: 2/ 66 ( 3.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 66 ( 34.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 66 ( 43.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00320.pdb 1 -DPADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 50 usage_00321.pdb 1 -DPADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 50 usage_00322.pdb 1 -DPADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 50 usage_00323.pdb 1 -DPADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 50 usage_00341.pdb 1 QATFYLGEAMHYFGDIDTPYH-PA-NVT---AVDSAGHVKFETFAE---ERKEQYK---- 48 usage_00882.pdb 1 -NPEDMYQYYKGHG--A-KGPDGKPGPFVDWVHAASKVPM------IKMQHPEYETFQDG 50 usage_00883.pdb 1 -NPEDMYQYYKGHG--A-KGPDGKPGPFVDWVHAASKVPM------IKMQHPEYETFQDG 50 usage_00970.pdb 1 --PADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 49 usage_00971.pdb 1 -DPADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 50 usage_00972.pdb 1 --PADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 49 usage_00973.pdb 1 -DPADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 50 usage_00974.pdb 1 -DPADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 50 usage_00975.pdb 1 -DPADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 50 usage_00976.pdb 1 -DPADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 50 usage_00977.pdb 1 -DPADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 50 usage_00978.pdb 1 -DPADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 50 usage_00979.pdb 1 --PADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 49 usage_00980.pdb 1 -DPADMYRYYDKHG--DLQVKGFE-GKFADWTHPASKTPM------IKAQHPEYETWING 50 p dmy yy hG g f h ask pm qhpEyet usage_00320.pdb 51 THGAAG 56 usage_00321.pdb 51 THGAAG 56 usage_00322.pdb 51 THGAAG 56 usage_00323.pdb 51 THGAAG 56 usage_00341.pdb ------ usage_00882.pdb 51 PHGAAG 56 usage_00883.pdb 51 PHGAAG 56 usage_00970.pdb 50 THGAAG 55 usage_00971.pdb 51 THGAAG 56 usage_00972.pdb 50 THGAAG 55 usage_00973.pdb 51 THGAAG 56 usage_00974.pdb 51 THGAAG 56 usage_00975.pdb 51 THGAAG 56 usage_00976.pdb 51 THGAAG 56 usage_00977.pdb 51 THGAAG 56 usage_00978.pdb 51 THGAAG 56 usage_00979.pdb 50 THGAAG 55 usage_00980.pdb 51 THGAAG 56 #=========================================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#################################################