################################################################################################ # 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 04:08:23 2021 # Report_file: c_1030_17.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00045.pdb # 2: usage_00048.pdb # 3: usage_00049.pdb # 4: usage_00084.pdb # 5: usage_00085.pdb # 6: usage_00086.pdb # 7: usage_00087.pdb # 8: usage_00088.pdb # 9: usage_00090.pdb # 10: usage_00104.pdb # 11: usage_00168.pdb # 12: usage_00169.pdb # 13: usage_00170.pdb # 14: usage_00171.pdb # 15: usage_00172.pdb # 16: usage_00240.pdb # 17: usage_00295.pdb # 18: usage_00301.pdb # 19: usage_00302.pdb # 20: usage_00303.pdb # 21: usage_00415.pdb # 22: usage_00428.pdb # 23: usage_00429.pdb # 24: usage_00430.pdb # 25: usage_00431.pdb # 26: usage_00486.pdb # 27: usage_00492.pdb # 28: usage_00506.pdb # 29: usage_00509.pdb # 30: usage_00513.pdb # # Length: 65 # Identity: 0/ 65 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 65 ( 21.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/ 65 ( 70.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00048.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00049.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00084.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00085.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00086.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00087.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00088.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00090.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00104.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00168.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00169.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00170.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00171.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00172.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00240.pdb 1 -THVVMKTD-AFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 38 usage_00295.pdb 1 -THVIIKTDAEFVCERTLKYFLGIAGGKWIVSYSWVIKSI-------------------- 39 usage_00301.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00302.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00303.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00415.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00428.pdb 1 -THVVMKTDAEFVCERALKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00429.pdb 1 -THVVMKTD-AFVCEQTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 38 usage_00430.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00431.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00486.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00492.pdb 1 -THVVMKTD-AFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 38 usage_00506.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00509.pdb 1 -THVVMKTDAEFVCERTLKYFLGIAGGKWVVSYFWVTQSI-------------------- 39 usage_00513.pdb 1 VNVIVQPD----------V------------AEEISQDFKSPLENDPNRPHILYTGPEQD 38 thvv kt k sy wv si usage_00045.pdb 40 -KE-- 41 usage_00048.pdb 40 -KE-- 41 usage_00049.pdb 40 -KER- 42 usage_00084.pdb 40 -KER- 42 usage_00085.pdb 40 -KE-- 41 usage_00086.pdb 40 -KER- 42 usage_00087.pdb 40 -KE-- 41 usage_00088.pdb 40 -KE-- 41 usage_00090.pdb 40 -KER- 42 usage_00104.pdb 40 -KER- 42 usage_00168.pdb 40 -KER- 42 usage_00169.pdb 40 -KER- 42 usage_00170.pdb 40 -KER- 42 usage_00171.pdb 40 -KER- 42 usage_00172.pdb 40 -KE-- 41 usage_00240.pdb 39 -KER- 41 usage_00295.pdb 40 -QER- 42 usage_00301.pdb 40 -KER- 42 usage_00302.pdb 40 -KER- 42 usage_00303.pdb 40 -KER- 42 usage_00415.pdb 40 -KER- 42 usage_00428.pdb 40 -KE-- 41 usage_00429.pdb 39 -KER- 41 usage_00430.pdb 40 -KER- 42 usage_00431.pdb 40 -KER- 42 usage_00486.pdb 40 -KER- 42 usage_00492.pdb 39 -KER- 41 usage_00506.pdb 40 -KER- 42 usage_00509.pdb 40 -KER- 42 usage_00513.pdb 39 IVN-R 42 e #=========================================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#################################################