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



Input alignment information:
Query sequenceMNHLLSMEHLSTDQIYKLIQKASQFKSGERQLPNFEGKYVANLFFENSTRTKCSFEMAELKLGLKTISFETS--TSSVSKGESLYDTCKTLESIGCDLLVIRHPFNNYYEKLA---NINIPIANAGDGSGQHPTQSLLDLMTIYEEYGYFEGLNVLICGDIKNSRVARSNYHSLKALGAN-VMFNSPNA-----WIDDSLE------APYVNIDDVIETVDIVMLLRIQHERHGLAEETRFAADDYHQKHGLNEVRYNKLQEHAIVMHPAPVNRGVEIQSDLVEASKSRIFKQMENGVYLRMAVIDELLK
1ZA2 Chain:A ((8-300))--HIISINDLSRDDLNLVLATAAKLKANP-QPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVI-STYVDAIVMRHP-QEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLRASDLHNAKAN-----MKVLHPLP--RVDEIATDVDKTPHAWYFQQAGNGIFARQALL-----


General information:
TITO was launched using:
RESULT:

Template: 1ZA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125193 for 2281 contacts (-54.9/contact) +
2D Compatibility (PS) -29698 + (NN) -5637 + (LL) 1528
1D Compatibility (HY) -16000 + (ID) 5150
Total energy: -180150.0 ( -78.98 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_1ZA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZA2-query.scw
PDB file : Tito_Scwrl_1ZA2.pdb: