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



Input alignment information:
Query sequenceMNHLLSMEHLSTDQIYKLIQKASQFKSGERQLPNFEGKYVANLFFENSTRTKCSFEMAELKLGLKTISFETS--TSSVSKGESLYDTCKTLESIGCDLLVIRHPFNNYYEKLA---NINIPIANAGDGSGQHPTQSLLDLMTIYEEYGYFEGLNVLICGDIKNSRVARSNYHSLKALGAN-VMFNSPNA-----WIDDSLE------APYVNIDDVIETVDIVMLLRIQHERHGLAEETRFAADDYHQKHGLNEVRYNKLQEHAIVMHPAPVNRGVEIQSDLVEASKSRIFKQMENGVYLRMAVIDELLK
2H3E Chain:A ((8-300))--HIISINDLSRDDLNLVLATAAKLKANP-QPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVI-STYVDAIVMRHP-QEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLRASDLHNAKAN-----MKVLHPLP--RVDEIATDVDKTPHAWYFQQAGNGIFARQALL-----


General information:
TITO was launched using:
RESULT:

Template: 2H3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116184 for 2319 contacts (-50.1/contact) +
2D Compatibility (PS) -29791 + (NN) -7948 + (LL) 1528
1D Compatibility (HY) -16000 + (ID) 5150
Total energy: -173545.0 ( -74.84 by residue)
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_2H3E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H3E-query.scw
PDB file : Tito_Scwrl_2H3E.pdb: