Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------MTVKNLFLG-----FVAVILTVCLIGLLILA----TNEDALAKVHKTINTLNAI-----NVSTEDTYKKKMD-ILNIH-TAKASEVNEN----------------VEKQNHFKHRVNANKSNSFN-EQ-ECQ-VIAD-R---YADKHINDNYGLERISK----TNHGYN---YV-YSNDNSTS-KQHVSISNQGIITK---- |
| 4PW1 Chain:A ((16-252)) | NLLYLNSGEELNLYPWNLYTGQEQELFEEEIVSFAANSVRILGGGSWTDEELYPLIKFRYSGQDLRFLKDMALTEKDGRRYLVNMALDPNGLCYFSYVNQDEREATADEMDQALGKLQEDWEKFLSDPLPKTDNAFYMFFMRCQMLSDQMRKEQYSDYIGDNLYTIWELVLKSEFTSLSYDNHIYAMYSNDGGTSMVLIYSPIEERFVGFSLKY |
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General information:
TITO was launched using:
| RESULT:
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Template: 4PW1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -6693 for 953 contacts (-7.0/contact) +
2D Compatibility (PS) -15533 + (NN) 1097 + (LL) 0
1D Compatibility (HY) -4800 + (ID) 1700
Total energy: -27629.0 ( -28.99 by residue)
QMean score : 0.233
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