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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 23:11:09 2021
# Report_file: c_1377_113.html
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#====================================
# Aligned_structures: 11
#   1: usage_00100.pdb
#   2: usage_00263.pdb
#   3: usage_00264.pdb
#   4: usage_00376.pdb
#   5: usage_00377.pdb
#   6: usage_00410.pdb
#   7: usage_00411.pdb
#   8: usage_00412.pdb
#   9: usage_00663.pdb
#  10: usage_01242.pdb
#  11: usage_01384.pdb
#
# Length:         53
# Identity:        1/ 53 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 53 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 53 ( 69.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  ----------HIFYYLIAG-A-SEQMRNDLLLEGFNNYTFLS-----------   30
usage_00263.pdb         1  SSEELEQVWSNIKSEARALAECEPMLASFFH-----------ATLL-----KH   37
usage_00264.pdb         1  SSEELEQVWSNIKSEARALAECEPMLASFFH-----------ATLL-----K-   36
usage_00376.pdb         1  --SLTLDVWQHIRQEAKELAENEP-LASFFH-----------STI--------   31
usage_00377.pdb         1  --SLTLDVWQHIRQEAKELAENEP-LASFFH-----------STIL-----KH   34
usage_00410.pdb         1  ---MTLDVWQHIRQEAKELAENEPMLASFFH-----------STIL-----KH   34
usage_00411.pdb         1  ------DVWQHIRQEAKELAENEPMLASFFH-----------STIL-----K-   30
usage_00412.pdb         1  ---MTLDVWQHIRQEAKELAENEPMLASFFH-----------STIL-----KH   34
usage_00663.pdb         1  --DEEGWVWGQIKAEARRDAESEPALASYLY-----------S----------   30
usage_01242.pdb         1  ----GGEKVFTILSRLEGEP---H-RYQALL-----------AFIYHCLIL--   32
usage_01384.pdb         1  ----TLDVWQHIRQEAKELAENEP-LASFFH-----------STIL-----KH   32
                                      I                                         


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