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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 02:16:40 2021
# Report_file: c_0974_26.html
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#====================================
# Aligned_structures: 19
#   1: usage_00082.pdb
#   2: usage_00295.pdb
#   3: usage_00356.pdb
#   4: usage_00385.pdb
#   5: usage_00390.pdb
#   6: usage_00465.pdb
#   7: usage_00466.pdb
#   8: usage_00501.pdb
#   9: usage_00504.pdb
#  10: usage_00505.pdb
#  11: usage_00507.pdb
#  12: usage_00508.pdb
#  13: usage_00509.pdb
#  14: usage_00522.pdb
#  15: usage_00523.pdb
#  16: usage_00626.pdb
#  17: usage_00780.pdb
#  18: usage_01163.pdb
#  19: usage_01164.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 74 (  6.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 74 ( 58.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  -------YPIKTDIQ--PGKFKG---A-MAV---SGAYELKIGKKE-AQVIGFD-QAGVF   42
usage_00295.pdb         1  KKYA---------------SVRK-----------DAIDIYCFERGQLLLANSFEC--QTE   32
usage_00356.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00385.pdb         1  ----TQVQQLLVSITLQS------ECDAFPNISSDESYTLLVKEPV-AVLKANR-VWGAL   48
usage_00390.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00465.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00466.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00501.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00504.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00505.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00507.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00508.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00509.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00522.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00523.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00626.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_00780.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_01163.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
usage_01164.pdb         1  -------MLISIGEK-GDKSVRKYSRQIPDH---KEGYYLSVNEKE-IVLAGND-ERGTY   47
                                                                y l                 g  

usage_00082.pdb        43  YGLQSILSLV----   52
usage_00295.pdb        33  DRIYYLLYVWKQLE   46
usage_00356.pdb        48  YALQTFAQLL----   57
usage_00385.pdb        49  RGLETFSQLV----   58
usage_00390.pdb        48  YALQTFAQLL----   57
usage_00465.pdb        48  YALQTFAQLL----   57
usage_00466.pdb        48  YALQTFAQLL----   57
usage_00501.pdb        48  YALQTFAQLL----   57
usage_00504.pdb        48  YALQTFAQLL----   57
usage_00505.pdb        48  YALQTFAQLL----   57
usage_00507.pdb        48  YALQTFAQLL----   57
usage_00508.pdb        48  YALQTFAQLL----   57
usage_00509.pdb        48  YALQTFAQLL----   57
usage_00522.pdb        48  YALQTFAQL-----   56
usage_00523.pdb        48  YALQTFAQLL----   57
usage_00626.pdb        48  YALQTFAQLL----   57
usage_00780.pdb        48  YALQTFAQLL----   57
usage_01163.pdb        48  YALQTFAQLL----   57
usage_01164.pdb        48  YALQTFAQLL----   57
                             l     l     


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