################################################################################################ # 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 23:25:06 2021 # Report_file: c_1192_69.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00036.pdb # 2: usage_00037.pdb # 3: usage_00189.pdb # 4: usage_00190.pdb # 5: usage_00191.pdb # 6: usage_00192.pdb # 7: usage_00251.pdb # 8: usage_00572.pdb # 9: usage_00661.pdb # 10: usage_00952.pdb # 11: usage_00953.pdb # 12: usage_01454.pdb # 13: usage_01455.pdb # 14: usage_01456.pdb # 15: usage_01457.pdb # 16: usage_01458.pdb # 17: usage_01459.pdb # 18: usage_01460.pdb # 19: usage_01461.pdb # 20: usage_01462.pdb # 21: usage_01567.pdb # 22: usage_01568.pdb # 23: usage_01661.pdb # 24: usage_01677.pdb # 25: usage_01972.pdb # 26: usage_01984.pdb # 27: usage_01985.pdb # # Length: 43 # Identity: 24/ 43 ( 55.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 43 ( 55.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 43 ( 7.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_00037.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_00189.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_00190.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_00191.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_00192.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_00251.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_00572.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_00661.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_00952.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_00953.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01454.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01455.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01456.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01457.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01458.pdb 1 SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01459.pdb 1 SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01460.pdb 1 SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01461.pdb 1 SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01462.pdb 1 SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01567.pdb 1 TYTGHGVGHLFHTSPTVCHYAN---LGMMRPGHVFTIEPMINL 40 usage_01568.pdb 1 TYTGHGVGHLFHTSPTVCHYANNKSLGMMRPGHVFTIEPMINL 43 usage_01661.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01677.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01972.pdb 1 SYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01984.pdb 1 SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 usage_01985.pdb 1 SYCGHGIHKLMHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICE 43 Y GHG L HT P V HYA G M GHVFTIEPMI #=========================================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#################################################