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# 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
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#====================================
# 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.
#
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