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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 01:13:54 2021
# Report_file: c_0571_18.html
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#====================================
# Aligned_structures: 14
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00063.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00066.pdb
#   7: usage_00067.pdb
#   8: usage_00068.pdb
#   9: usage_00149.pdb
#  10: usage_00150.pdb
#  11: usage_00196.pdb
#  12: usage_00439.pdb
#  13: usage_00440.pdb
#  14: usage_00734.pdb
#
# Length:        109
# Identity:       41/109 ( 37.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/109 ( 37.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/109 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  IRIAELGTMHRYEASGAVSGLQRVRGMTLNDSHIFVRPDQIKEEFKRVVNMIIDVYKDFG   60
usage_00024.pdb         1  IRIAELGTMHRYEASGAVSGLQRVRGMTLNDSHIFVRPDQIKEEFKRVVNMIIDVYKDFG   60
usage_00063.pdb         1  LRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQIRDEVNGCIRLVYDMYSTFG   60
usage_00064.pdb         1  LRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQIRDEVNGCIRLVYDMYSTFG   60
usage_00065.pdb         1  LRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQIRDEVNGCIRLVYDMYSTFG   60
usage_00066.pdb         1  LRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQIRDEVNGCIRLVYDMYSTFG   60
usage_00067.pdb         1  LRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQIRDEVNGCIRLVYDMYSTFG   60
usage_00068.pdb         1  LRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQIRDEVNGCIRLVYDMYSTFG   60
usage_00149.pdb         1  LRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQIRDEVNGCIRLVYDMYSTFG   60
usage_00150.pdb         1  LRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQIRDEVNGCIRLVYDMYSTFG   60
usage_00196.pdb         1  LRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQIRDEVNGCIRLVYDMYSTFG   60
usage_00439.pdb         1  LRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQIRDEVNGCIRLVYDMYSTFG   60
usage_00440.pdb         1  LRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQIRDEVNGCIRLVYDMYSTFG   60
usage_00734.pdb         1  LRMAEFGSCHRNEPSGSLHGLMRVRGFTQDDAHIFCTEEQIRDEVNGCIRLVYDMYSTFG   60
                            R AE G  HR E SG   GL RVRG T  D HIF    QI  E         D Y  FG

usage_00023.pdb        61  FEDYSFRLSYRDPEDKEKYFDDDDMWNKAENMLKEAADELGLSYEEAI-  108
usage_00024.pdb        61  FEDYSFRLSYRDPEDKEKYFDDDDMWNKAENMLKEAADELGLSYEEAIG  109
usage_00063.pdb        61  FEKIVVKLSTRPEKRI----GSDEMWDRAEADLAVALEENNIPFEYQL-  104
usage_00064.pdb        61  FEKIVVKLSTRPEKRI----GSDEMWDRAEADLAVALEENNIPFEYQL-  104
usage_00065.pdb        61  FEKIVVKLSTRPEKRI----GSDEMWDRAEADLAVALEENNIPFEYQL-  104
usage_00066.pdb        61  FEKIVVKLSTRPEKRI----GSDEMWDRAEADLAVALEENNIPFEYQL-  104
usage_00067.pdb        61  FEKIVVKLSTRPEKRI----GSDEMWDRAEADLAVALEENNIPFEYQL-  104
usage_00068.pdb        61  FEKIVVKLSTRPEKRI----GSDEMWDRAEADLAVALEENNIPFEYQL-  104
usage_00149.pdb        61  FEKIVVKLSTRPEKRI----GSDEMWDRAEADLAVALEENNIPFEYQL-  104
usage_00150.pdb        61  FEKIVVKLSTRPEKRI----GSDEMWDRAEADLAVALEENNIPFEYQL-  104
usage_00196.pdb        61  FEKIVVKLSTRPEKRI----GSDEMWDRAEADLAVALEENNIPFEYQL-  104
usage_00439.pdb        61  FEKIVVKLSTRPEKRI----GSDEMWDRAEADLAVALEENNIPFEYQLG  105
usage_00440.pdb        61  FEKIVVKLSTRPEKRI----GSDEMWDRAEADLAVALEENNIPFEYQL-  104
usage_00734.pdb        61  FEKIVVKLSTRPEKRI----GSDEMWDRAEADLAVALEENNIPFEYQL-  104
                           FE     LS R           D MW  AE  L  A  E     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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