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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 00:20:22 2021
# Report_file: c_0055_18.html
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#====================================
# Aligned_structures: 10
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00053.pdb
#   4: usage_00057.pdb
#   5: usage_00165.pdb
#   6: usage_00166.pdb
#   7: usage_00316.pdb
#   8: usage_00317.pdb
#   9: usage_00344.pdb
#  10: usage_00345.pdb
#
# Length:        193
# Identity:       50/193 ( 25.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/193 ( 25.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/193 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  -PAKLAQAYQDGGARIVSVVTEQRRFQGSLDDLDAVRASVSIPVLRKDFVVQPYQIHEAR   59
usage_00052.pdb         1  -PAKLAQAYQDGGARIVSVVTEQRRFQGSLDDLDAVRASVSIPVLRKDFVVQPYQIHEAR   59
usage_00053.pdb         1  -PAKLAQAYQDGGARIVSVVTEQRRFQGSLDDLDAVRASVSIPVLRKDFVVQPYQIHEAR   59
usage_00057.pdb         1  -PAKLAQAYQDGGARIVSVVTEQRRFQGSLDDLDAVRASVSIPVLRKDFVVQPYQIHEAR   59
usage_00165.pdb         1  DPVEAALAYARGGARAVSVLTEPHRFGGSLLDLKRVREAVDLPLLRKDFVVDPFMLEEAR   60
usage_00166.pdb         1  DPVEAALAYARGGARAVSVLTEPHRFGGSLLDLKRVREAVDLPLLRKDFVVDPFMLEEAR   60
usage_00316.pdb         1  DPAKLAQAYQDGGARIVSVVTEQRRFQGSLDDLDAVRASVSIPVLRKDFVVQPYQIHEAR   60
usage_00317.pdb         1  -PAKLAQAYQDGGARIVSVVTEQRRFQGSLDDLDAVRASVSIPVLRKDFVVQPYQIHEAR   59
usage_00344.pdb         1  -PPALAKAYEEGGAACLSVLTDTPSFQGAPEFLTAARQACSLPALRKDFLFDPYQVYEAR   59
usage_00345.pdb         1  -PPALAKAYEEGGAACLSVLTDTPSFQGAPEFLTAARQACSLPALRKDFLFDPYQVYEAR   59
                            P   A AY  GGA   SV T    F G    L   R     P LRKDF   P    EAR

usage_00051.pdb        60  AHGADMLLLIVAALEQSVLVSMLDRTESLGMTALVEVHTEQEADRALKAGAKVIGVNARD  119
usage_00052.pdb        60  AHGADMLLLIVAALEQSVLVSMLDRTESLGMTALVEVHTEQEADRALKAGAKVIGVNARD  119
usage_00053.pdb        60  AHGADMLLLIVAALEQSVLVSMLDRTESLGMTALVEVHTEQEADRALKAGAKVIGVNARD  119
usage_00057.pdb        60  AHGADMLLLIVAALEQSVLVSMLDRTESLGMTALVEVHTEQEADRALKAGAKVIGVNARD  119
usage_00165.pdb        61  AFGASAALLIVALLGE-LTGAYLEEARRLGLEALVEVHTERELEIALEAGAEVLGINNRD  119
usage_00166.pdb        61  AFGASAALLIVALLGE-LTGAYLEEARRLGLEALVEVHTERELEIALEAGAEVLGINNRD  119
usage_00316.pdb        61  AHGADMLLLIVAALEQSVLVSMLDRTESLGMTALVEVHTEQEADRALKAGAKVIGVNARD  120
usage_00317.pdb        60  AHGAD-LLLIVAALEQSVLVS-LDRTESLG-TALVEVHTEQEADRALKAGAKVIGVNARD  116
usage_00344.pdb        60  SWGADCILIIMASVDDDLAKELEDTAFALGMDALIEVHDEAEMERALKLSSRLLGVNNRN  119
usage_00345.pdb        60  SWGADCILIIMASVDDDLAKELEDTAFALGMDALIEVHDEAEMERALKLSSRLLGVNNRN  119
                             GA   L I A                LG  AL EVH E E   AL       G N R 

usage_00051.pdb       120  -----VDRDCFARIAPGLP---SSVIRIAESGVRGTADLLAYAGAGADAVLVGEGLVTSG  171
usage_00052.pdb       120  LMTLDVDRDCFARIAPGLP---SSVIRIAESGVRGTADLLAYAGAGADAVLVGEGLVTS-  175
usage_00053.pdb       120  LMTLDVDRDCFARIAPGLP---SSVIRIAESGVRGTADLLAYAGAGADAVLVGEGLVTS-  175
usage_00057.pdb       120  LMTLD--RDCFARIAPGLP---SSVIRIAESGVRGTADLLAYAGAGADAVLVGEGLVTS-  173
usage_00165.pdb       120  LATLHINLETAPRLGRLARKRGFGGVLVAESGYSRKEELKALEG-LFDAVLIGTSLMRAP  178
usage_00166.pdb       120  LATLHINLETAPRLGRLARKRGFGGVLVAESGYSRKEELKALEG-LFDAVLIGTSLMRAP  178
usage_00316.pdb       121  LMTLDVDRDCFARIAPGLP---SSVIRIAESGVRGTADLLAYAGAGADAVLVGEGLVTS-  176
usage_00317.pdb       117  -LTLDVDRDCFARIAPGLP---SSVIRIAESGVRGTADLLAYAGAGADAVLVGEGLVTSG  172
usage_00344.pdb       120  LRSFEVNLAVSERLAKMAP---SDRLLVGESGIFTHEDCLRLEKSGIGTFLIGESLMRQH  176
usage_00345.pdb       120  LRSFEVNLAVSERLAKMAP---SDRLLVGESGIFTHEDCLRLEKSGIGTFLIGESLMRQH  176
                                       R                ESG                  L G  L    

usage_00051.pdb       172  DPRAAVADLVTA-  183
usage_00052.pdb            -------------     
usage_00053.pdb            -------------     
usage_00057.pdb            -------------     
usage_00165.pdb       179  DLEAALRELVG--  189
usage_00166.pdb       179  DLEAALREL----  187
usage_00316.pdb            -------------     
usage_00317.pdb       173  DPRAAVADLVTAG  185
usage_00344.pdb       177  DVAAATRALLTG-  188
usage_00345.pdb       177  DVAAATRALLTG-  188
                                        


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