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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: Wed Jan 20 23:22:15 2021
# Report_file: c_0329_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00004.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00022.pdb
#
# Length:        214
# Identity:       56/214 ( 26.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    107/214 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/214 ( 25.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  NPRHREIAAFRLLSKMPTMAAMCYKYSIGQPFVYPRNDLSYAGNFLNMMFSTPCEPYEVN   60
usage_00009.pdb         1  NPRHREIAAFRLLSKMPTMAAMCYKYSIGQPFVYPRNDLSYAGNFLNMMFSTPCEPYEVN   60
usage_00010.pdb         1  --------------KMPTMAAMCYKYSIGQPFVYPRNDLSYAGNFLNMMFSTPCEPYEVN   46
usage_00018.pdb         1  ---------------IPTIAAWAYKYTQGEAFIYPRNDLNYAENFLSMMFARMSEPYKVN   45
usage_00019.pdb         1  ---------------IPTIAAWAYKYTQGEAFIYPRNDLNYAENFLSMMFARMSEPYKVN   45
usage_00022.pdb         1  --------------KMPTIVAYHYRFSRGLEVVRPRDDLGHAANFLYMMFG-----REPD   41
                                           PT aA  Yky  G  f yPRnDL yA NFL MMF      y vn

usage_00004.pdb        61  PILERAMDRILILHADHEQNASTSTVRTAGSSGANPFACIAAGIASLWGPAHGGANEAAL  120
usage_00009.pdb        61  PILERAMDRILILHADHEQNASTSTVRTAGSSGANPFACIAAGIASLWGPAHGGANEAAL  120
usage_00010.pdb        47  PILERAMDRILILHADHEQNASTSTVRTAGSSGANPFACIAAGIASLWGPAHGGANEAAL  106
usage_00018.pdb        46  PVLARAMNRILILHADHEQNASTSTVRLAGSTGANPFACIAAGIAALWGP----AHGGAN  101
usage_00019.pdb        46  PVLARAMNRILILHADHEQNASTSTVRLAGSTGANPFACIAAGIAALWGP----AHGGAN  101
usage_00022.pdb        42  PLASRGIDLYLILHADHEVPASTFAAHVVASTLSDLYSSVAAAIAALKGP----LHGGAN   97
                           P l Ram riLILHADHEqnASTstvr agS ganpfaciAAgIA LwGP    a   A 

usage_00004.pdb       121  KMLE-EISS--VKHIPEFFRRAKDKNDSFR--------LMGFGHRVYKNYDPRATVMRET  169
usage_00009.pdb       121  KMLE-EIGK--KENIPEFVRRAKDKNDSFR--------LMGFGHRVYKNYDPRATVMRET  169
usage_00010.pdb       107  KMLE-EIGK--KENIPEFVRRAKDKNDSFR--------LMGFGHRVYKNYDPRATVMRET  155
usage_00018.pdb       102  EAVLKMLA-RIGKKENIPAFIAQV------KDKNSGVKLMGFGHRVYKNFDPRAKIMQQT  154
usage_00019.pdb       102  EAVLKMLA-RIGKKENIPAFIAQV------KDKNSGVKLMGFGHRVYKNFDPRAKIMQQT  154
usage_00022.pdb        98  EMAVRNYL-EIGTPAKAKEIVEAA------TKP-GGPKLMGVGHRVYKAYDPRAKIFKEF  149
                                                a                LMGfGHRVYKn DPRA  m  t

usage_00004.pdb       170  CHEVLKELGTKDD------LLEVAMELENIAL--  195
usage_00009.pdb       170  CHEVLKELGTKDD------LLEVAMELENIAL--  195
usage_00010.pdb       156  CHEVLKELGTKDD------LLEVAMELENIAL--  181
usage_00018.pdb       155  CHEVLTELG----I-KDDPLLDLAVELEKIALSD  183
usage_00019.pdb       155  CHEVLTELG----I-KDDPLLDLAVELEKIALSD  183
usage_00022.pdb       150  SRDYVAKFG----DP-Q-NLFAIASAIEQEVLS-  176
                           chevl elG          Ll  A elE iaL  


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