################################################################################################ # 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 01:14:14 2021 # Report_file: c_0650_39.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00032.pdb # 2: usage_00085.pdb # 3: usage_00432.pdb # 4: usage_00509.pdb # 5: usage_00598.pdb # 6: usage_00599.pdb # 7: usage_00600.pdb # 8: usage_00601.pdb # 9: usage_00610.pdb # 10: usage_00624.pdb # 11: usage_00717.pdb # 12: usage_00937.pdb # 13: usage_01010.pdb # 14: usage_01051.pdb # # Length: 81 # Identity: 12/ 81 ( 14.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 81 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 81 ( 24.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 DIAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS 51 usage_00085.pdb 1 DIAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS 51 usage_00432.pdb 1 DIAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS 51 usage_00509.pdb 1 DIAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS 51 usage_00598.pdb 1 -IAVEWESNGQPENNYK-------T-TPPVLDSDGSFWLASKLTVD-KSRWQQGNVFSCS 50 usage_00599.pdb 1 -IAVEWESNGQPENNYK-------T-TPPVLMSDGSFFLASKLTVD-KSRWQQGNVFSCS 50 usage_00600.pdb 1 -IAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSVLTVD-KSRWQQGNVFSCS 50 usage_00601.pdb 1 -IAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLASKLTVD-KSRWQQGNVFSCS 50 usage_00610.pdb 1 -IAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS 50 usage_00624.pdb 1 -IAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS 50 usage_00717.pdb 1 DIAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS 51 usage_00937.pdb 1 --KITWYRNGQRLEVPVEMNPEGYMTSRTVREASGLLSLTSTLYLRLRKDD-RDASFHCA 57 usage_01010.pdb 1 -IAVEWESNGQPENNYK-------T-TPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS 50 usage_01051.pdb 1 DIAVEWESNGQPENNYM-------T-WPPVLDSDGSFFLYSKLTVD-KSRWQQGNVFSCS 51 aveWesNGQpenny t ppVl sdGsf L S Ltvd ksrw qgnvFsCs usage_00032.pdb 52 VMHEALHN-HYTQKSL----- 66 usage_00085.pdb 52 VMHEALHN-HYTQKSLSL--- 68 usage_00432.pdb 52 VMHEALHN-HYTQKSLSL--- 68 usage_00509.pdb 52 VMHEALHN-HYTQKSLSL--- 68 usage_00598.pdb 51 VMHEALHN-HYTQKSLSL--- 67 usage_00599.pdb 51 VMHEALHN-HYTQKSLSL--- 67 usage_00600.pdb 51 VMHEALHN-HYTQKSLSL--- 67 usage_00601.pdb 51 VMHEALHN-AYTQKSLS---- 66 usage_00610.pdb 51 VMHEALHN-HYTQKSLS---- 66 usage_00624.pdb 51 VMHEALHN-HYTQKSLSL--- 67 usage_00717.pdb 52 VMHEALHN-HYTQKSLSL--- 68 usage_00937.pdb 58 AHYS-LPEGRHGRLDSPTFHL 77 usage_01010.pdb 51 VMHEALHN-HYTQKS------ 64 usage_01051.pdb 52 VMHEALHN-HYTQKSLSL--- 68 vmhe Lhn ytqks #=========================================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#################################################