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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 00:07:43 2021
# Report_file: c_0415_12.html
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#====================================
# Aligned_structures: 9
#   1: usage_00016.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00031.pdb
#   5: usage_00089.pdb
#   6: usage_00097.pdb
#   7: usage_00129.pdb
#   8: usage_00132.pdb
#   9: usage_00133.pdb
#
# Length:         85
# Identity:       19/ 85 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 85 ( 34.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 85 ( 16.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -YRLLKTIGKGNFAKVKLARHILTGREVAIKIIDKTQLN--PTSLQKLFREVRIMKILNH   57
usage_00029.pdb         1  NYRLQKTIGKGNFAKVKLARHVLTGREVAVKIIDKTQLN--PTSLQKLFREVRIMKILNH   58
usage_00030.pdb         1  -YRLQKTIGKGNFAKVKLARHVLTGREVAVKIIDKTQLN--PTSLQKLFREVRIMKILNH   57
usage_00031.pdb         1  NYRLQKTIGKGNFAKVKLARHVLTGREVAVKIIDKTQLN--PTSLQKLFREVRIMKILNH   58
usage_00089.pdb         1  NYRLLKTIGKGNFAKVKLARHILTGKEVAVKIIDKTQLN--SSSLQKLFREVRI-KVLNH   57
usage_00097.pdb         1  NYRLLKTIGKGNFAKVKLARHILTGKEVAVKIIDKTQLN--SSSLQKLFREVRIMKVLNH   58
usage_00129.pdb         1  NYQIVKTLGEGSFGKVKLAYHTTTGQKVALKIIN-KKVL-A---QGRIEREISYLRLLRH   55
usage_00132.pdb         1  -YELGRTLGEGTFAKVKFARNVENGDNVAIKVIDKEKVLKN-KMIAQIKREISTMKLIKH   58
usage_00133.pdb         1  -YELGRTLGEGTFAKVKFARNVENGDNVAIKVIDKEKVLKN-KMIAQIKREISTMKLIKH   58
                            Y l  T G G FaKVK Ar    G  VA K Id               RE    k   H

usage_00016.pdb        58  PNIVKLFEVIETEKTLYLIM-----   77
usage_00029.pdb        59  PNIVKLFEVIETEKTLYLVMEYASG   83
usage_00030.pdb        58  PNIVKLFEVIETEKTLYLVM-----   77
usage_00031.pdb        59  PNIVKLFEVIETEKTLYLVMEYASG   83
usage_00089.pdb        58  PNIVKLFEVIETEKTLYLV------   76
usage_00097.pdb        59  PNIVKLFEVIETEKTLYLVM-----   78
usage_00129.pdb        56  PHIIKLYDVIKSKDEIIMVIEYAGN   80
usage_00132.pdb        59  PNVIRMFEVMASKTKIYFVLE----   79
usage_00133.pdb        59  PNVIRMFEVMASKTKIYFVLEFVT-   82
                           Pn    feV       y v      


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