Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMRMRFSGISGCLSAAVLALGVGGAPVVQADALGDSLEQAHIRKATFAA-PAWEGYTNAD----GSGLYWDLLKQVYAPYGLDVKFINMPWNRANKLMTAGS---MVDGVPGEIPGVE-GKLYAQLPIDIEYHGVMHAAKTP-FSGRASLTGKRVGWRHSYNLIPAEQR---DFTLVECVRPERCTEQVQNGELDFFLDEPDELEKQRSEAHLPADAYPI--AQLPPGKESFMTFADSASGRLLREVYDARVRQMAASGELRALYQRWNSEVPGAVQALSAQ
3H7M Chain:A ((7-232))-------------------------------------RDRHRTIVVGGDRDYPPYEFIDQNGKPAGYNVELTRAIAEVMGMTVEFRLGAWSEMFSALKSGRVDVLQGISWSE--KRARQIDFTP-PHTIVYHAIFARRDSPPAAGLEDLRGRKVALHRDGIMHEYLAERGYGKDLVLTPTPADALRLLAAGGCDYAVVAMVPGMYIIRENR--LTNLVPVARSIAA-QRYGYAVRQGD--AELLARFSEGLAILRKTGQYEAIRAKWLGVL----------


General information:
TITO was launched using:
RESULT:

Template: 3H7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61207 for 1701 contacts (-36.0/contact) +
2D Compatibility (PS) -22576 + (NN) -3260 + (LL) 2912
1D Compatibility (HY) -6000 + (ID) 1500
Total energy: -91631.0 ( -53.87 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_3H7M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H7M-query.scw
PDB file : Tito_Scwrl_3H7M.pdb: