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



Input alignment information:
Query sequenceMNHLLSMEHLSTDQIYKLIQKASQFK---SGERQLPNFEGKYVANLFFENSTRTKCSFEMAELKLGLKTISF-ETSTSSVSKGESLYDTCKTLESIGCDLLVIRHPFNNYYEKLAN--INIPIANAGDGSGQHPTQSLLDLMTIYEEYGYFEGLNVLICGDIKNSRVARSNYHSLKALGANV--MFNSPNAW-----IDDSLEAPYVNIDD------VIETVDIVMLLRIQHERHGLAEETRFAADDYHQKHGLNEVRYNKLQ-EHAIVMHPAPVNRGVEIQSDLVEASKSRIFKQMENGVYLRMAVIDELLK
2RGW Chain:C ((1-301))MKHLISMKDIGKEEILEILDEARKMEELLNTKRPLKLLEGKILATVFYEPSTRTRLSFETAMKRLGGEVITMTDLKSSSVAKGESLIDTIRVISGY-ADIIVLRHPSEGA-ARLASEYSQVPIINAG----QHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYAL-SLFENVEMYFVSPKELRLPKDIIEDLKAKNIKFYEKESLDDLDDDIDVLYVTRIQKERFP-------DPNEYEKVKGSYKIKREYVEGKKFIIMHPLP--RVDEIDYDVDDLPQAKYFKQSFYGIPVRMAILKKLIE


General information:
TITO was launched using:
RESULT:

Template: 2RGW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157236 for 2203 contacts (-71.4/contact) +
2D Compatibility (PS) -29838 + (NN) -7890 + (LL) 460
1D Compatibility (HY) -25600 + (ID) 5100
Total energy: -225204.0 ( -102.23 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_2RGW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RGW-query.scw
PDB file : Tito_Scwrl_2RGW.pdb: