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



Input alignment information:
Query sequenceMNHLLSMEHLSTDQIYKLIQKASQFKSGERQLPNFEGKYVANLFFENSTRTKCSFEMAELKLGLKTISFETS--TSSVSKGESLYDTCKTLESIGCDLLVIRHPFNNYYEKLA---NINIPIANAGDGSGQHPTQSLLDLMTIYEEYGYFEGLNVLICGDIKNSRVARSNYHSLKALGAN-VMFNSPNA-----WIDDSLE------APYVNIDDVIETVDIVMLLRIQHERHGLAEETRFAADDYHQKHGLNEVRYNKLQEHAIVMHPAPVNRGVEIQSDLVEASKSRIFKQMENGVYLRMAVIDELLK
2A0F Chain:A ((8-304))--HIISINDLSRDDLNLVLATAAKLKANP-QPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVI-STYVDAIVMRHP-QEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLAPSEYANVKAQFVLRASDLHNAKANM-----KVLHPLP--RVDEIATDVDKTPHAWYFQQAGNGIFARQALLALVL-


General information:
TITO was launched using:
RESULT:

Template: 2A0F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101822 for 2317 contacts (-43.9/contact) +
2D Compatibility (PS) -29365 + (NN) -3618 + (LL) 1228
1D Compatibility (HY) -16800 + (ID) 5200
Total energy: -155577.0 ( -67.15 by residue)
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_2A0F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A0F-query.scw
PDB file : Tito_Scwrl_2A0F.pdb: