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



Input alignment information:
Query sequenceMGRPLHLVLLSASLAGLLLLGESLFIRREQANNILARVTRANSFLEEMKKGHLERECMEETCSYEEAREVFEDSDKTNEFWNKYKDGDQCETSPCQNQGKCKDGLGEYTCTCLEGFEGKNCELFTRKLCSLDNGDCDQFCHEEQNSVVCSCARGYTLADNGKACIPTGPYPCGKQTLERRKRSVAQATSSSGEAPDSITWKPYDAADLDPTENPFDLLDFNQTQPERGDNNLTRIVGGQECKDGECPWQALLIN-EENEGFCGGTILSEFYILTAAHCLY--------QAKRFKVRVGDRNTEQEE-GGEAVHEVEVVIKHNRFT-KETYDFDIAVLRLKTPITFRMNVAPACLPERDWAESTLMTQKTGIVSGFGRTHEK----GRQ-STRLKMLEVPYVDRNSCKLSSSFIITQNMFCAGYDT---KQEDACQGDSGGPHVTRF--KDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKTRGLPKAKSHAPEVITSSPLK
3NXP Chain:A ((163-421))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGRIVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKETWTAN---QPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQ--------------------


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) -133502 for 1923 contacts (-69.4/contact) +
2D Compatibility (PS) -25340 + (NN) -3414 + (LL) 12056
1D Compatibility (HY) -20400 + (ID) 4850
Total energy: -175450.0 ( -91.24 by residue)
QMean score : 0.306

(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: