################################################################################################
# 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 00:38:58 2021
# Report_file: c_1050_89.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00083.pdb
#   5: usage_00085.pdb
#   6: usage_00086.pdb
#   7: usage_00087.pdb
#   8: usage_00088.pdb
#   9: usage_00089.pdb
#  10: usage_00281.pdb
#  11: usage_00282.pdb
#
# Length:         70
# Identity:       41/ 70 ( 58.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 70 ( 67.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 70 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  ADGELLSLFA-DGLSSIFYGGLPR--G-SELSAGSAAAARTKLFGSLSRNDILGQIQRVN   56
usage_00003.pdb         1  ADGELLSLFA-DGLSSIFYGGLPR--G-SELSAGSAAAARTKLFGSLSRNDILGQIQRVN   56
usage_00004.pdb         1  ADGELMSLFA-EGSHAIFYGGLPTNVKNSELKGGSAAAARTELFGSLSKNDILGQIQRVN   59
usage_00083.pdb         1  ADGELMSLFA-EGSHAIFYGGLPTNVKNSELKGGSAAAARTELFGSLSKNDILGQIQRVN   59
usage_00085.pdb         1  ADGELMSLFA------FYGGLP-TNVKNSELKGGSAAAARTELFGSLSKNDILGQIQRVN   53
usage_00086.pdb         1  ADGELLSLF-A---SSIFYGGL---PRGSELSAGSAAAARTKLFGSLSRDDILGQIQRVN   53
usage_00087.pdb         1  ADGELLSLF-A---SSIFYGGL---PRGSELSAGSAAAARTKLFGSLSRDDILGQIQRVN   53
usage_00088.pdb         1  ADGELMSLFA-EGSHAIFYGGLPTNVKNSELKGGSAAAARTELFGSLSKNDILGQIQRVN   59
usage_00089.pdb         1  ADGELMSLFA-EGSHAIFYGGLPTNVKNSELKGGSAAAARTELFGSLSKNDILGQIQRVN   59
usage_00281.pdb         1  ADGELLSLFA-DGLSSIFYGGLPR--G-SELSAGSAAAARTKLFGSLSRDDILGQIQRVN   56
usage_00282.pdb         1  ADGELLSLFA-DGLSSIFYGGLPR--G-SELSAGSAAAERTKLFGSLSRNDILGQIQRVN   56
                           ADGEL SLF       ifyGgl      SEL  GSAAAaRT LFGSLS  DILGQIQRVN

usage_00002.pdb        57  ANITSLVDV-   65
usage_00003.pdb        57  ANITSLVDV-   65
usage_00004.pdb        60  ANITSLVNV-   68
usage_00083.pdb        60  ANITSLVNV-   68
usage_00085.pdb        54  ANITSLVN--   61
usage_00086.pdb        54  ANVTSLVDV-   62
usage_00087.pdb        54  ANVTSLVDV-   62
usage_00088.pdb        60  ANITSLVNVP   69
usage_00089.pdb        60  ANITSLVNV-   68
usage_00281.pdb        57  ANVTSLVDV-   65
usage_00282.pdb        57  ANITSLVDV-   65
                           AN TSLV   


#=========================================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.
#
################################################EOF#################################################