################################################################################################
# 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 23:39:42 2021
# Report_file: c_0238_10.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00012.pdb
#   4: usage_00059.pdb
#   5: usage_00105.pdb
#   6: usage_00106.pdb
#   7: usage_00107.pdb
#
# Length:        143
# Identity:       39/143 ( 27.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/143 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/143 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  TIKQYYVLCSSRDEKFQALCNLYGAITIAQAMIFCHTRKTASWLAAELSKEGHQVALLSG   60
usage_00009.pdb         1  TIKQYYVLCSSRDEKFQALCNLYGAITIAQAMIFCHTRKTASWLAAELSKEGHQVALLSG   60
usage_00012.pdb         1  TIKQYYVLCSSRDEKFQALCNLYGAITIAQAMIFCHTRKTASWLAAELSKEGHQVALLSG   60
usage_00059.pdb         1  GIRQFYINV-E-EWKLDTLCDLYET-T-IQAVIFINTRRKVDWLTEKMHARDFTVSAMH-   55
usage_00105.pdb         1  GIRQFYINVEREEWKLDTLCDLYETLTITQAVIFINTRRKVDWLTEKMHARDFTVSAM--   58
usage_00106.pdb         1  --RQYYVLCEHRKDKYQALCNIYGSITIGQAIIFCQTRRNAKWLTVEMIQDGHQVSLLSG   58
usage_00107.pdb         1  --RQYYVLCEHRKDKYQALCNIYGSITIGQAIIFCQTRRNAKWLTVEMIQDGHQVSLLSG   58
                              Q Y        K   LC  Y   T  QA IF  TR    WL          V     

usage_00008.pdb        61  EMMVEQRAAVIERFREGKEK---VLVTTNVCARGIDVEQVSVVINFDLPVDKDGNPDNET  117
usage_00009.pdb        61  EMMVEQRAAVIERFREGKEK---VLVTTNVCARGIDVEQVSVVINFDLPVDKDGNPDNET  117
usage_00012.pdb        61  EMMVEQRAAVIERFREGKEK---VLVTTNVCARGIDVEQVSVVINFDLPVDKDGNPDNET  117
usage_00059.pdb        56  ---QKERDVIMREFR-GSSR---VLITTDLLARGIDVQQVSLVINYDLPT------NREN  102
usage_00105.pdb        59  --MDQKERDVIMREF-----RSGVLITTDLLA--IDVQQVSLVINYDLPT------NREN  103
usage_00106.pdb        59  ELTVEQRASIIQRFRDGKEK---VLITTNVCARGIDVKQVTIVVNFDLPV--GEEPDYET  113
usage_00107.pdb        59  ELTVEQRASIIQRFRDGKEK---VLITTNVCARGIDVKQVTIVVNFDLPV--GEEPDYET  113
                                 r   i rfr        VL TT   A  IDV QV  V N DLP         E 

usage_00008.pdb       118  YLHRIGR----GKRGLAVNMVDS  136
usage_00009.pdb       118  YLHRIGR----GKRGLAVNMVDS  136
usage_00012.pdb       118  YLHRIGRTGRFGKRGLAVNMVDS  140
usage_00059.pdb       103  YIHRI---------GVAINMVT-  115
usage_00105.pdb       104  YIHRIGR-------GVAINM---  116
usage_00106.pdb       114  YLHRIGR---T-KKGLAFNM---  129
usage_00107.pdb       114  YLHRIGR---T--KGLAFN----  127
                           Y HRI         G A N    


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