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



Input alignment information:
Query sequenceMANPLHLVLLGAALAGLLLSGSSVFISRRAANDVLARTRRANSFLEELKKGNLERECMEENCSYEEALEVFEDREKTNEFWNKYVDGDQCESNPCQNQGTCKDGLGMYTCSCVEGYEGQDCEPVTRKLCSLDNGGCDQFCKEEENSVLCSCASGYTLGDNGKSCISTELFPCGKVTLGRWRRSPATNSSEGPPEAPGPEQQDDGNLTATENPFNLLDSPEPPPEDDSSSLVRIVGGQDCRDGECPWQALLVN-EENEGFCGGTILSEYHVLTAAHCLH--------QAKRFKVRVGDRDTEHEE-GNEETHEVEVVVKHNRFV-KETYDFDIAVLRLKTPITFRRNVAPACLPQKDWAESTLMAQKTGIVSGFGRTHEM----GRL-STTLKMLEVPYVDRNSCKRSSSFTITQNMFCAGYDA---RPEDACQGDSGGPHVTRF--RDTYFVTGIVSWGEGCARKGKFGVYTKVSNFLKWIEKSMRARAVPVAEAAGTPGPTQPTIKGSPS
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) -117009 for 1923 contacts (-60.8/contact) +
2D Compatibility (PS) -25526 + (NN) -3184 + (LL) 9260
1D Compatibility (HY) -19200 + (ID) 4900
Total energy: -160559.0 ( -83.49 by residue)
QMean score : 0.237

(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: