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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 23:03:22 2021
# Report_file: c_0034_26.html
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#====================================
# Aligned_structures: 4
#   1: usage_00045.pdb
#   2: usage_00130.pdb
#   3: usage_00178.pdb
#   4: usage_00208.pdb
#
# Length:        244
# Identity:       48/244 ( 19.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    123/244 ( 50.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/244 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  KIALITGASYGIGFEIAKAYAQAGATIVFNDIKQELVDKGLAAYRELGIEAHGYVCDVTD   60
usage_00130.pdb         1  KIALVTGASYGIGFAIASAYAKAGATIVFNDINQELVDRGMAAYKAAGINAHGYVCDVTD   60
usage_00178.pdb         1  CTALVTGGSRGIGYGIVEELASLGASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSS   60
usage_00208.pdb         1  KTALVTGSARGLGFAYAEGLAAAGARVILNDIRATLLAESVDTLTRKGYDAHGVAFDVTD   60
                           k ALvTG s GiGf ia   A aGA    ndi q l           G  ahg vcDvtd

usage_00045.pdb        61  EAGIQQMVSQIEDEVG-AIDILVNNAGIIRRTPMLEMAAEDFRQVIDIDLNAPFIVSKAV  119
usage_00130.pdb        61  EDGIQAMVAQIESEVG-IIDILVNNAGIIRRVPMIEMTAAQFRQVIDIDLNAPFIVSKAV  119
usage_00178.pdb        61  RSERQELMNTVANHFHGKLNILVNNAGIVIYKEAKDYTVEDYSLIMSINFEAAYHLSVLA  120
usage_00208.pdb        61  ELAIEAAFSKLDAEGI-HVDILINNAGIQYRKPMVELELENWQKVIDTNLTSAFLVSRSA  119
                           e  iq        e     dILvNNAGI  r pm e   e    vidi l a f vS   

usage_00045.pdb       120  LPSMIAKGHGKI-INICSMMSELGRETVSAYAAAKGGLKMLTKNIASEFGEANIQCNGIG  178
usage_00130.pdb       120  IPSMIKKGHGKI-INICSMMSELGRETVSAYAAAKGGLKMLTKNIASEYGEANIQCNGIG  178
usage_00178.pdb       121  HPFLKASERGNV-VFISSVSGALAVPYEAVYGATKGAMDQLTRCLAFEWAKDNIRVNGVG  179
usage_00208.pdb       120  AKRMIARNSGGKIINIGSLTSQAARPTVAPYTAAKGGIKMLTCSMAAEWAQFNIQTNAIG  179
                            p mia   G   inI S  s l r tv  Y AaKGg kmLT   A E    NIq NgiG

usage_00045.pdb       179  PGYIATPQTAPLRE--RR-HPFDQFIIAKTPAARWGTTEDLAGPAVFLASDASNFVNGHI  235
usage_00130.pdb       179  PGYIATPQTAPLRE--L--HPFDQFIIAKTPAARWGEAEDLMGPAVFLASDASNFVNGHI  234
usage_00178.pdb       180  PGVIATSLVEMTIQDPE-QKENLNKLIDRCALRRMGEPKELAAMVAFLCFPAASYVTGQI  238
usage_00208.pdb       180  PGYILTDMNTALIE----DKQFDSWVKSSTPSQRWGRPEELIGTAIFLSSKASDYINGQI  235
                           PGyIaT     l e       fd   i  tp  RwG  e L g a FL s As  vnG I

usage_00045.pdb       236  LYV-  238
usage_00130.pdb       235  LYV-  237
usage_00178.pdb       239  IYVD  242
usage_00208.pdb       236  IYVD  239
                            YV 


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