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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 00:10:07 2021
# Report_file: c_0895_10.html
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#====================================
# Aligned_structures: 9
#   1: usage_00107.pdb
#   2: usage_00148.pdb
#   3: usage_00149.pdb
#   4: usage_00150.pdb
#   5: usage_00151.pdb
#   6: usage_00152.pdb
#   7: usage_00153.pdb
#   8: usage_00154.pdb
#   9: usage_00155.pdb
#
# Length:         64
# Identity:       10/ 64 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 64 ( 65.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 64 ( 34.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  --EPSLLRTVQQIP----GVGKVKAPLLLQKFPSIQQLSNASIGELEQVV-GQAVAQQIH   53
usage_00148.pdb         1  -RKRREKESLRSVLDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL   59
usage_00149.pdb         1  --KRREKESLRSVLDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL   58
usage_00150.pdb         1  --KRREKESLRSVLD-VPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL   57
usage_00151.pdb         1  -------ESLRSVLDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL   53
usage_00152.pdb         1  HRKRREKESLRSVLDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL   60
usage_00153.pdb         1  --------SLRSVLDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL   52
usage_00154.pdb         1  -------------LDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL   47
usage_00155.pdb         1  --------SLRSVLDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL   52
                                        l    GiGpirkkkLiehFgSlenirsASleEiarVi steiArrvl

usage_00107.pdb        54  AFFT   57
usage_00148.pdb        60  DIL-   62
usage_00149.pdb        59  DIL-   61
usage_00150.pdb            ----     
usage_00151.pdb        54  DIL-   56
usage_00152.pdb        61  DIL-   63
usage_00153.pdb        53  DIL-   55
usage_00154.pdb        48  DIL-   50
usage_00155.pdb        53  DILG   56
                               


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