Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------MAHSIVRTLLASGAATALIAIPTACSFSIGTSHSHSVSKAEVAR--------QITAKMTDAAG---NKPESVTCPSDLPAEVGAELNCEMKIKDRTFNVNVTVTSVD-------GSDVKFDMVETVDKNQVANIISDKLFQRVGAR-PDSVTCPDNLKGVEGAKLR-CRLTDGSKTYGIS---------------------------------VIVTSVDAGDVNFDFKVDDHPE |
| 2C4X Chain:A ((5-254)) | PENQAPKAIFTFSPEDPVTDENVVFNASNSIDEDGTIAYYVWDFGDGYEGTSTTPTITYKYKNPGTYKVKLIVTDNQGASSSFTATIKVTSATGDNSKFNFEDGTLGGFTTSGTNATGVVVNTTEKAFKGERGLKWTVTSEGEGTAELKLDGGTIVVPGTTMTFRIWIPSGAPIAAIQPYIMPHTPDWSEVLWNSTWKGYTMVKTDDWNEITLTLPEDVDPTWPQQMGIQVQTIDEGEFTIYVDAIDWLE |
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General information:
TITO was launched using:
| RESULT:
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Template: 2C4X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -7539 for 1140 contacts (-6.6/contact) +
2D Compatibility (PS) -18828 + (NN) 3246 + (LL) 0
1D Compatibility (HY) 2400 + (ID) 1050
Total energy: -21771.0 ( -19.10 by residue)
QMean score : 0.153
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