Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------MIKL-HTNHGVITLKLDEEKAPETAANFKEYV-----------KSGHYDNTVFHRVINNFMIQGGGFEPGMKQK---PTRAPIKNEANNGLTNKVGSIAMARTMDPHSASAQFFINVADNDFLNHTAPTTQGWGYAVFGEVVEGMDVVNKIKGVATTMRSGHQDVPAEDVIIEKAEIVEE---------------------------------------------------------------------------------------------------------------- |
| 1IIP Chain:A ((2-298)) | SHPSPQAKPSNPSNPRVFFDVDIGGERVGRIVLELFADIVPKTAENFRALCTGEKGIGPTTGKPLHFKGCPFHRIIKKFMIQGGDFSNQNGTGGESIYGEKFEDENFHYKHDKEGLLSMA-NAGSNTNGSQFFITTVPTPHLDGK--------HVVFGQVIKGMGVAKILENVEVK-----GEKPAKLCVIAECGELKEGDDWGIFPKDGSGDSHPDFPEDADVDLKDVDKILLISEDLKNIGNTFFKSQNWEMAIKKYTKVLRYVEGSRAAAEDADGAKLQPVALSCVLNIGACKLKMSDWQGAVDSCLE |
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General information:
TITO was launched using:
| RESULT:
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Template: 1IIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -45174 for 1144 contacts (-39.5/contact) +
2D Compatibility (PS) -15800 + (NN) -4434 + (LL) 292
1D Compatibility (HY) -8800 + (ID) 2200
Total energy: -76116.0 ( -66.53 by residue)
QMean score : 0.488
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