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



Input alignment information:
Query sequenceMWQLTSLLLFVATWGISGTPAPLDSVFSSSERAHQVLRIRKRANSFLEELRHSSLERECIEEICDFEEAKEIFQNVDDTLAFWSKHVDGDQCLVLPLEHPCASLCCGHGTCIDGIGSFSCDCRSGWEGRFCQREVSFLNCSLDNGGCTHYCLEEVGWRRCSCAPGYKLGDDLLQCHPAVKFPCGRPWKRMEKKRSHLKRDTEDQEDQVDPRLIDGKMTRRGDSPWQVVLLD-SKKKLACGAVLIHPSWVLTAAHCMDE--------SKKLLVRLGEYDLRRWE-KWELDLDIKEVFVHPNYS-KSTTDNDIALLHLAQPATLSQTIVPICLPDSGLAERELNQAGQETLVTGWGYHSSREKEAKRNRTFVLNFIKIPVVPHNECSEVMSNMVSENMLCAGILG---DRQDACEGDSGGPMVASF--HGTWFLVGLVSWGEGCGLLHNYGVYTKVSRYLDWIHGHIRDKEAPQKSWAP
3NXP Chain:A ((162-422))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IDGRIVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQ-AGYKGRVTGWGNLKETWTAN---QPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQF---------


General information:
TITO was launched using:
RESULT:

Template: 3NXP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174865 for 1992 contacts (-87.8/contact) +
2D Compatibility (PS) -26186 + (NN) -3681 + (LL) 12620
1D Compatibility (HY) -20400 + (ID) 4950
Total energy: -217462.0 ( -109.17 by residue)
QMean score : 0.257

(partial model without unconserved sides chains):
PDB file : Tito_3NXP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NXP-query.scw
PDB file : Tito_Scwrl_3NXP.pdb: