################################################################################################ # 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 02:12:00 2021 # Report_file: c_0737_7.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00066.pdb # 2: usage_00071.pdb # 3: usage_00107.pdb # 4: usage_00108.pdb # 5: usage_00196.pdb # 6: usage_00197.pdb # 7: usage_00198.pdb # 8: usage_00199.pdb # 9: usage_00250.pdb # 10: usage_00255.pdb # 11: usage_00288.pdb # 12: usage_00426.pdb # 13: usage_00429.pdb # 14: usage_00430.pdb # 15: usage_00570.pdb # 16: usage_00576.pdb # 17: usage_00645.pdb # 18: usage_00647.pdb # 19: usage_00656.pdb # # Length: 76 # Identity: 10/ 76 ( 13.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 76 ( 48.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 76 ( 9.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 ---INLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 56 usage_00071.pdb 1 -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 58 usage_00107.pdb 1 ---INLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 56 usage_00108.pdb 1 -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 58 usage_00196.pdb 1 -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 58 usage_00197.pdb 1 -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 58 usage_00198.pdb 1 -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 58 usage_00199.pdb 1 -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 58 usage_00250.pdb 1 -EHINLKVLGQDNAVVQFKIKKHTPLRKLMNAYCDRAGLS-MQVVRFRFDGQPINENDTP 58 usage_00255.pdb 1 NDHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 59 usage_00288.pdb 1 ----NLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 55 usage_00426.pdb 1 -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 58 usage_00429.pdb 1 -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 58 usage_00430.pdb 1 ----NLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 55 usage_00570.pdb 1 -KLITLLLRSSKSEDLRLSIPVDFTVKDLIKRYCTEVKISFHERIRLEFEGEWLDPNDQV 59 usage_00576.pdb 1 -VHINLKVKGQDGNEVFFRIKRSTQMRKLMNAYCDRQSVD-MNSIAFLFDGRRLRAEQTP 58 usage_00645.pdb 1 -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 58 usage_00647.pdb 1 ----NLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 55 usage_00656.pdb 1 -DHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLS-MRQIRFRFDGQPINETDTP 58 nLkv gqd v f Ik t kLm aYC r s m irf FdG dtp usage_00066.pdb 57 AQLEMEDEDTIDVF-- 70 usage_00071.pdb 59 AQLEMEDEDTIDVF-- 72 usage_00107.pdb 57 AQLEMEDEDTIDVF-- 70 usage_00108.pdb 59 AQLEMEDEDTIDVF-- 72 usage_00196.pdb 59 AQLEMEDEDTIDVF-- 72 usage_00197.pdb 59 AQLEMEDEDTIDVF-- 72 usage_00198.pdb 59 AQLEMEDEDTIDVF-- 72 usage_00199.pdb 59 AQLEMEDEDTIDVF-- 72 usage_00250.pdb 59 TSLEMEEGDTIEVYQQ 74 usage_00255.pdb 60 AQLEMEDEDTIDVF-Q 74 usage_00288.pdb 56 AQLEMEDEDTIDVF-- 69 usage_00426.pdb 59 AQLEMEDEDTIDVF-- 72 usage_00429.pdb 59 AQLEMEDEDTIDVF-- 72 usage_00430.pdb 56 AQLEMEDEDTIDVF-- 69 usage_00570.pdb 60 QSTELEDEDQVSVV-- 73 usage_00576.pdb 59 DELEMEEGDEIDAM-- 72 usage_00645.pdb 59 AQLEMEDEDTIDVF-- 72 usage_00647.pdb 56 AQLEMEDEDTIDVF-Q 70 usage_00656.pdb 59 AQLEMEDEDTIDVF-- 72 lEmE D i v #=========================================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#################################################