################################################################################################ # 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: Wed Jan 20 23:04:31 2021 # Report_file: c_0270_11.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00230.pdb # 2: usage_00232.pdb # 3: usage_00234.pdb # 4: usage_00316.pdb # # Length: 228 # Identity: 53/228 ( 23.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 194/228 ( 85.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/228 ( 14.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00230.pdb 1 ---DTVISLLTGLSDSQVRAFRHTSTLAA--KL--TALVNVALNLSI-N--DNTQRQYEA 50 usage_00232.pdb 1 --YDTVISLLTGLSDSQVRAFRHTSTLAA--KL--TALVNVALNLSI-N--DNTQRQYEA 51 usage_00234.pdb 1 -MMDTVISLLTGLSDSQVRAFRHTSTLAAM-KLM-TALVNVALNLSI-NM-DNTQRQYEA 55 usage_00316.pdb 1 PLIIDLLTWLSPLSVCKIRSLRYIATLTL-YLF-QDFLTDHVVDLDKNY-LSKLSKQLSV 57 dtvislLtgLSdsqvRafRhtsTLaa kl taLvnvalnLsi n dntqrQyea usage_00230.pdb 51 ER-N----NERLELLLQKRKELQENQDEIEN--NAIFKGVFVHRYRDAIAEIRAICIEEI 103 usage_00232.pdb 52 ERNK---ANERLELLLQKRKELQENQDEIEN--NAIFKGVFVHRYRDAIAEIRAICIEEI 106 usage_00234.pdb 56 ERNK----NERLELLLQKRKELQENQDEIENMMNAIFKGVFVHRYRDAIAEIRAICIEEI 111 usage_00316.pdb 58 ENKKKRPNGKTVEKLESTIAEIQSSKMVTQGIIDNIIKLCFVHRFKDVDETIRCESMVHL 117 Er k nerlElLlqkrkElQenqdeien naIfKgvFVHRyrDaiaeIRaicieei usage_00230.pdb 104 GIW-K-YSDAFLNDSYLKYVGWT-HDKQGEVRLKCLTALQGLYYNKELNSKLELFTSRFK 160 usage_00232.pdb 107 GIW-K-YSDAFLNDSYLKYVGWT-HDKQGEVRLKCLTALQGLYYNKELNSKLELFTSRFK 163 usage_00234.pdb 112 GIWMKMYSDAFLNDSYLKYVGWTMHDKQGEVRLKCLTALQGLYYNKELNSKLELFTSRFK 171 usage_00316.pdb 118 ASWTKSFPEYFLKVTFLKYFGWLLSDSSVTVRLQVLKILPQLI------SAVRQFFERFK 171 giW K ysdaFLndsyLKYvGWt hDkqgeVRLkcLtaLqgLy SklelFtsRFK usage_00230.pdb 161 DRIVS-T-LDKEYDVAVQAIKLLTLVLQSSEEVLTAEDCENVYHLVYS 206 usage_00232.pdb 164 DRIVS-T-LDKEYDVAVQAIKLLTLVLQSSEEVLTAEDCENVYHLVY- 208 usage_00234.pdb 172 DRIVSMT-LDKEYDVAVQAIKLLTLVLQSSEEVLTAEDCENVYH---- 214 usage_00316.pdb 172 ERILEIALKDSNLEVRLSAVQVLVEVASL-G-YLEDTEILSISSLIF- 216 dRIvs t lDkeydVavqAiklLtlVlqs e vLtaedcenvyh #=========================================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#################################################