Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------------------------------------------MICQRCGENKAVIALQQLNELGKV--ESLYLCENCATD--------EALSSEKDLVKAMDTFSEVALDFLTLLQKEENTQKEVVCENCQLSFEEFLKTNRVGCP-ECYSAFEAQLVPIIGRVQNGYKKHIGKVPAEVERAEGVQNEISRLQEKLAKLVKNEEFEE----AAVVRDEIKALKAGGEDK-- |
| 3RBT Chain:A ((17-246)) | VIPPPALTDKLRLYHVDMNPYGHRVLLVLEAKRIKYEVYRLDPLRLPEWFRAKNPRLKIPVLEIPTDQGDRFLFESVVICDYLDEKYTRHTLHSHDPYVKAQDRLLIERFNELIKGSLECFDTNFAFGSEQIIQTLEIFEKELTNRGTNYFGGNRPGMLDYMVWPWVERLYLLRCVNDRKFVEKKSL-------FPNFADWGDQMQLDDIVKKHAHSPQEYFDYYKNARAHSMGYYL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RBT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -21073 for 1062 contacts (-19.8/contact) +
2D Compatibility (PS) -17876 + (NN) -9796 + (LL) 412
1D Compatibility (HY) -4000 + (ID) 750
Total energy: -53083.0 ( -49.98 by residue)
QMean score : 0.398
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