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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 00:31:49 2021
# Report_file: c_0252_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00005.pdb
#   3: usage_00008.pdb
#   4: usage_00009.pdb
#   5: usage_00014.pdb
#   6: usage_00015.pdb
#   7: usage_00016.pdb
#   8: usage_00021.pdb
#   9: usage_00022.pdb
#  10: usage_00024.pdb
#  11: usage_00026.pdb
#
# Length:        157
# Identity:       50/157 ( 31.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/157 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/157 (  7.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  VQLRKKLELFTYVRFDSEYTILATASQPD-SA-N-YSSNLVVQAMYVPPGAPNPKEWDDY   57
usage_00005.pdb         1  VQLRRKLEFFTYSRFDMEFTFVVTSNYTD-AN-NGHALNQVYQIMYIPPGAPIPGKWNDY   58
usage_00008.pdb         1  VQMRRKLEMFTYLRFDMEVTFVITSRQDPGTTLAQDMPVLTHQIMYVPPGGPIPAKVDDY   60
usage_00009.pdb         1  VQLRRKLEFFTYSRFDMEFTFVVTSNYTD-AN-NGHALNQVYQIMYIPPGAPIPGKWNDY   58
usage_00014.pdb         1  VQLRRKLEFFTYSRFDMELTFVVTANFTE-TN-NGHALNQVYQIMYVPPGAPVPEKWDDY   58
usage_00015.pdb         1  VQMRRKLEMFTYLRFDMEVTFVITSRQDPGTTLAQDMPVLTHQIMYVPPGGPIPAKVDDY   60
usage_00016.pdb         1  VQLRRKLEFFTYSRFDMELTFVVTANFTE-TN-NGHALNQVYQIMYVPPGAPVPEKWDDY   58
usage_00021.pdb         1  AQLRRKLEFFTYVRFDLELTFVITSTQQPSTTQNQDAQILTHQIMYVPPGGPVPDKVDSY   60
usage_00022.pdb         1  VQLRKKLELFTYVRFDSEYTILATASQPD-SA-N-YSSNLVVQAMYVPPGAPNPKEWDDY   57
usage_00024.pdb         1  VQLRRKLEFFTYSRFDMELTFVVTANFTE-TN-NGHALNQVYQIMYVPPGAPVPEKWDDY   58
usage_00026.pdb         1  VQLRRKLEFFTYSRFDMELTFVVTANFTE-TN-NGHALNQVYQIMYVPPGAPVPEKWDDY   58
                           vQ R KLE FTY RFD E T   T                  Q MY PPG P P    dY

usage_00001.pdb        58  TWQSASNPSVFFKVGD-TSRFSVPYVGLASAYNCFYDGYSHDD------AE-TQYGITV-  108
usage_00005.pdb        59  TWQTSSNPSVFYTYGAPPARISVPYVGIANAYSHFYDGFAKVPLAGQASTEGDSLYGAAS  118
usage_00008.pdb        61  AWQTSTNPSIFWTEGNAPARMSIPFISIGNAYSNFYDGWSNFD------QR-GSYGYNT-  112
usage_00009.pdb        59  TWQTSSNPSVFYTYGAPPARISVPYVGIANAYSHFYDGFAKVPLAGQASTEGDSLYGAAS  118
usage_00014.pdb        59  TWQTSSNPSIFYTYGTAPARISVPYVGISNAYSHFYDGFSKVPLKDQSAALGDSLYGAAS  118
usage_00015.pdb        61  AWQTSTNPSIFWTEGNAPARMSIPFISIGNAYSNFYDGWSNFD------QR-GSYGYNT-  112
usage_00016.pdb        59  TWQTSSNPSIFYTYGTAPARISVPYVGISNAYSHFYDGFSKVPLKDQSAALGDSLYGAAS  118
usage_00021.pdb        61  VWQTSTNPSVFWTEGNAPPRMSVPFLSIGNAYSNFYDGWSEFS------RN-GVYGINT-  112
usage_00022.pdb        58  TWQSASNPSVFFKVGD-TSRFSVPYVGLASAYNCFYDGYSHDD------AE-TQYGITV-  108
usage_00024.pdb        59  TWQTSSNPSIFYTYGTAPARISVPYVGISNAYSHFYDGFSKVPLKDQSAALGDSLYGAAS  118
usage_00026.pdb        59  TWQTSSNPSIFYTYGTAPARISVPYVGISNAYSHFYDGFSKVPLKDQSAALGDSLYGAAS  118
                            WQ   NPS F   G    R S P      AY  FYDG                      

usage_00001.pdb       109  LNHMGSMAFRIVNEHDEHKTLVKIRVYHRAKHVEAWI  145
usage_00005.pdb       119  LNDFGSLAVRVVNDHNPTKLTSKIRVYMKPKHVRVWC  155
usage_00008.pdb       113  LNNLGHIYVRHVSGSSPHPITSTIRVYFKPKHTRAWV  149
usage_00009.pdb       119  LNDFGSLAVRVVNDHNPTKLTSKIRVYMKPKHVRVWC  155
usage_00014.pdb       119  LNDFGILAVRVVNDHNPTKVTSKIRVYLKPKHIRVWC  155
usage_00015.pdb       113  LNNLGHIYVRHVSGSSPHPITSTIRVYFKPKHTRAWV  149
usage_00016.pdb       119  LNDFGILAVRVVNDHNPTKVTSKIRVYLKPKHIRVWC  155
usage_00021.pdb       113  LNNMGTLYARHVNAGSTGPIKSTIRIYFKPKHVKAWI  149
usage_00022.pdb       109  LNHMGSMAFRIVNEHDEHKTLVKIRVYHRAKHVEAWI  145
usage_00024.pdb       119  LNDFGILAVRVVNDHNPTKVTSKIRVYLKPKHIRVWC  155
usage_00026.pdb       119  LNDFGILAVRVVNDHNPTKVTSKIRVYLKPKHIRVWC  155
                           LN  G    R V           IRvY   KH   W 


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