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



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


General information:
TITO was launched using:
RESULT:

Template: 2FZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118295 for 2287 contacts (-51.7/contact) +
2D Compatibility (PS) -30071 + (NN) -8604 + (LL) 1528
1D Compatibility (HY) -16000 + (ID) 5150
Total energy: -176592.0 ( -77.22 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_2FZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FZK-query.scw
PDB file : Tito_Scwrl_2FZK.pdb: