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



Input alignment information:
Query sequenceMNHLLSMEHLSTDQIYKLIQKASQFKSGERQLPNFEGKYVANLFFENSTRTKCSFEMAELKLGLKTISFETS--TSSVSKGESLYDTCKTLESIGCDLLVIRHPFNNYYEKLA---NINIPIANAGDGSGQHPTQSLLDLMTIYEEYGYFEGLNVLICGDIKNSRVARSNYHSLKALGAN-VMFNSPNA-----WIDDSLE------APYVNIDDVIETVDIVMLLRIQHERHGLAEETRFAADDYHQKHGLNEVRYNKLQEHAIVMHPAPVNRGVEIQSDLVEASKSRIFKQMENGVYLRMAVIDELLK
1R0C Chain:A ((8-300))--HIISINDLSRDDLNLVLATAAKLKANP-QPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVI-STYVDAIVMRHP-QEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEKGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLRASDLHNAKAN-----MKVLHPLP--RVDEIATDVDKTPHAWYFQQAGNGIFARQALL-----


General information:
TITO was launched using:
RESULT:

Template: 1R0C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121304 for 2262 contacts (-53.6/contact) +
2D Compatibility (PS) -29877 + (NN) -8378 + (LL) 1528
1D Compatibility (HY) -16000 + (ID) 5150
Total energy: -179181.0 ( -79.21 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_1R0C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R0C-query.scw
PDB file : Tito_Scwrl_1R0C.pdb: