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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: Thu Jan 21 23:17:09 2021
# Report_file: c_1370_11.html
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#====================================
# Aligned_structures: 17
#   1: usage_00344.pdb
#   2: usage_00345.pdb
#   3: usage_01268.pdb
#   4: usage_01269.pdb
#   5: usage_01377.pdb
#   6: usage_01378.pdb
#   7: usage_01379.pdb
#   8: usage_01380.pdb
#   9: usage_01411.pdb
#  10: usage_01412.pdb
#  11: usage_01495.pdb
#  12: usage_01496.pdb
#  13: usage_01752.pdb
#  14: usage_01753.pdb
#  15: usage_01755.pdb
#  16: usage_01757.pdb
#  17: usage_01759.pdb
#
# Length:         84
# Identity:       47/ 84 ( 56.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 84 ( 56.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 84 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00344.pdb         1  -TQVSSIIEKWSMERLQAPPKPDSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   56
usage_00345.pdb         1  -TQVSSIIEKWSMERL----P-DSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   51
usage_01268.pdb         1  -PHVSAIVEKWSME-------------RLQ-GVMMTDAALLYDAVHIVSVCYQRAPQMTV   45
usage_01269.pdb         1  -PHVSAIVEKWSME-------------R--DGVMMTDAALLYDAVHIVSVCYQRAPQMTV   44
usage_01377.pdb         1  -TQVSSIIEKWSMERLQAPPKPDSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   56
usage_01378.pdb         1  -TQVSSIIEKWSMERLQAPPKPDSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   56
usage_01379.pdb         1  -TQVSSIIEKWSMERLQAPPKPDSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   56
usage_01380.pdb         1  -TQVSSIIEKWSMERLQAPPKPDSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   56
usage_01411.pdb         1  -TQVSSIIEKWSME------P-DSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   49
usage_01412.pdb         1  -TQVSSIIEKWSMER-----P-DSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   50
usage_01495.pdb         1  NTQVSSIIEKWSMERLQAPPKPDSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   57
usage_01496.pdb         1  NTQVSSIIEKWSMERLQAPPKPDSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   57
usage_01752.pdb         1  -TQVSSIIEKWSMERLQAPPKPDSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   56
usage_01753.pdb         1  -TQVSSIIEKWSMERLQAPPKPDSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   56
usage_01755.pdb         1  -TQVSSIIEKWSMERLQAPPKPDSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   56
usage_01757.pdb         1  -TQVSSIIEKWSMERLQAPPKPDSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   56
usage_01759.pdb         1  -TQVSSIIEKWSMERLQAPPKPDSGLL---DGFMTTDAALMYDAVHVVSVAVQQFPQMTV   56
                              VS I EKWSME                 G M TDAAL YDAVH VSV  Q  PQMTV

usage_00344.pdb        57  SSLQCNRHKPWRFGTRFMSLIKEA   80
usage_00345.pdb        52  SSLQCNRHKPWRFGTRFMSLIKEA   75
usage_01268.pdb        46  NSLQCHRHKAWRFGGRFMNFIKEA   69
usage_01269.pdb        45  NSLQCHRHKAWRFGGRFMNFIKEA   68
usage_01377.pdb        57  SSLQCNRHKPWRFGTRFMSLIKEA   80
usage_01378.pdb        57  SSLQCNRHKPWRFGTRFMSLIKEA   80
usage_01379.pdb        57  SSLQCNRHKPWRFGTRFMSLIKEA   80
usage_01380.pdb        57  SSLQCNRHKPWRFGTRFMSLIKEA   80
usage_01411.pdb        50  SSLQCNRHKPWRFGTRFMSLIKEA   73
usage_01412.pdb        51  SSLQCNRHKPWRFGTRFMSLIKEA   74
usage_01495.pdb        58  SSLQCNRHKPWRFGTRFMSLIKEA   81
usage_01496.pdb        58  SSLQCNRHKPWRFGTRFMSLIKEA   81
usage_01752.pdb        57  SSLQCNRHKPWRFGTRFMSLIKE-   79
usage_01753.pdb        57  SSLQCNRHKPWRFGTRFMSLIKE-   79
usage_01755.pdb        57  SSLQCNRHKPWRFGTRFMSLIKE-   79
usage_01757.pdb        57  SSLQCNRHKPWRFGTRFMSLIKE-   79
usage_01759.pdb        57  SSLQCNRHKPWRFGTRFMSLIKE-   79
                            SLQC RHK WRFG RFM  IKE 


#=========================================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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