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



Input alignment information:
Query sequenceMPTLNTSASPPTFFWANASGGSVLSADDAPMPVKFLALRLMVALAYGLVGAIGLLGNLAVLWVLSNCARRAPGPPSDTFVFNLALADLGLALTLPFWAAESALDFHWPFGGALCKMVLTATVLNVYASIFLITALSVARYWVVAMAAGPGTHLSLFWARIATLAVWAAAALVTVPTAVFG--VEGEVCGVRLCLLRFPS--RYWLGAYQLQRVVLAFMVPLGVITTSYLLLL---AFLQRRQRRRQDSRVVARSVRILVASFFLCWFPNHVVTL-WGVLVKFDLVPWNSTFYTIQTYVFPVTTCLAHSNSCLNPVLYCLLRREPRQALAGTFRDLRLRLWPQGGGWVQQVALKQVGRRWVASNPRESRPSTLLTNLDRGTPG
4EA3 Chain:B ((122-399))-----------------------------------LGLKVTIVGLYLAVCVGGLLGNCLVMYVILRHTKMKTA--TNIYIFNLALADTLVLLTLPFQGTDILLGF-WPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALASVVGVPVAIMGSA----EIE---CLVEIPTPQDYWGPVFAICIFLFSFIVPVLVISVCYSLMIRRL-------EKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQ----PSSETAVAILRFC----TALGYVNSCLNPILYAFLDENFKACFRKF---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -221162 for 1932 contacts (-114.5/contact) +
2D Compatibility (PS) -26228 + (NN) -9224 + (LL) 6400
1D Compatibility (HY) -27600 + (ID) 4600
Total energy: -282414.0 ( -146.18 by residue)
QMean score : 0.279

(partial model without unconserved sides chains):
PDB file : Tito_4EA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EA3-query.scw
PDB file : Tito_Scwrl_4EA3.pdb: