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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 00:43:17 2021
# Report_file: c_0120_7.html
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#====================================
# Aligned_structures: 12
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00011.pdb
#   4: usage_00013.pdb
#   5: usage_00014.pdb
#   6: usage_00018.pdb
#   7: usage_00041.pdb
#   8: usage_00062.pdb
#   9: usage_00063.pdb
#  10: usage_00082.pdb
#  11: usage_00090.pdb
#  12: usage_00094.pdb
#
# Length:        116
# Identity:       37/116 ( 31.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/116 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/116 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVAIQTTDQGEVPN   60
usage_00006.pdb         1  GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGITDQGEVPN   60
usage_00011.pdb         1  -VTQTPKFRVLKTGQSMTLLCAQDMNHEYMYWYRQDPGMGLRLIHYSVGEGTTAKGEVPD   59
usage_00013.pdb         1  DIYQTPRYLVIGTGKKITLECSQTMGHDKMYWYQQDPGMELHLIHYSYGVNSTEKGDLSS   60
usage_00014.pdb         1  DIYQTPRYLVIGTGKKITLECSQTMGHDKMYWYQQDPGMELHLIHYSYGVNSTEKGDLSS   60
usage_00018.pdb         1  DIYQTPRYLVIGTGKKITLECSQTMGHDKMYWYQQDPGMELHLIHYSYGVNSTEKGLSS-   59
usage_00041.pdb         1  GITQSPRHKVTETGTPVTLRCHQTENHRYMYWYRQDPGHGLRLIHYSYGVKDTDKGEVSD   60
usage_00062.pdb         1  KVTQMPRYLIKRMGENVLLECGQDMSHETMYWYRQDPGLGLQLIYISYDVDSNSEGDIPK   60
usage_00063.pdb         1  KVTQMPRYLIKRMGENVLLECGQDMSHETMYWYRQDPGLGLQLIYISYDVDSNSEGDIPK   60
usage_00082.pdb         1  GVTQTPKFRVLKTGQSMTLLCAQDMNHEYMYWYRQDPGMGLRLIHYSVGEGTTAKGEVPD   60
usage_00090.pdb         1  GVTQTPKFRVLKTGQSMTLLCAQDMNHEYMYWYRQDPGMGLRLIHYSVGEGTTAKGEVPD   60
usage_00094.pdb         1  GVTQTPKFQVLKTGQSMTLQCAQDMNHEYMSWYRQDPGMGLRLIHYSVGAGTTDQGEVPN   60
                              Q P       G    L C Q m H  M WY QDPG  L LI  S        G    

usage_00005.pdb        61  GYNVSRSTIEDFPLRLLSAAPSQTSVYFCASSYLGNT----GELFFGEGSRLTVLE  112
usage_00006.pdb        61  GYNVSRSTTEDFPLRLLSAAPSQTSVYFCASSYPGGGF---YEQYFGPGTRLTVTE  113
usage_00011.pdb        60  GYNVSRLKKQNFLLGLESAAPSQTSVYFCASGQGNF-----DIQYFGAGTRLSVLE  110
usage_00013.pdb        61  ESTVSRIRTEHFPLTLESARPSHTSQYLCASSEFRDGN---EKLFFGSGTQLSVLE  113
usage_00014.pdb        61  ESTVSRIRTEHFPLTLESARPSHTSQYLCASSESRTGI--NYGYTFGSGTRLTVVE  114
usage_00018.pdb        60  ESTVSRIRTEHFPLTLESARPSHTSQYLCASSEEGA--LKEGTQYFGPGTRLLVLE  113
usage_00041.pdb        61  GYSVSRSKTEDFLLTLESATSSQTSVYFCATGTGDSN----QPQHFGDGTRLSILE  112
usage_00062.pdb        61  GYRVSRKKREHFSLILDSAKTNQTSVYFCASSLAGTGN---YEQYFGPGTRLTVTE  113
usage_00063.pdb        61  GYRVSRKKREHFSLILDSAKTNQTSVYFCASSLAGTGN---YEQYFGPGTRLTVTE  113
usage_00082.pdb        61  GYNVSRLKKQNFLLGLESAAPSQTSVYFCASRPPLTT----GELFFGEGSRLTVLE  112
usage_00090.pdb        61  GYNVSRLKKQNFLLGLESAAPSQTSVYFCASSPRLAG----DEQFFGPGTRLTVLE  112
usage_00094.pdb        61  GYNVSRSTIEDFPLRLLSAAPSQTSVYFCASSYLGNT----GELFFGEGSRLTVLE  112
                              VSR     F L L SA    TS Y CAs              FG G rL v 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.
#
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