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



Input alignment information:
Query sequenceANSFLEEVKQGNLERECLEEACSLEEAREVFEDAEQTDEFWSKYKDGDQCEGHPCLNQGHCKDGIGDYTCTCAEGFEGKNCEFSTREICSLDNGGCDQFCREERSEVRCSCAHGYVLGDDSKSCVSTERFPCGKFTQGRSRRWAIHTSEDALDASELEHYDPADLSPTESSLDLLGLNRTEPSAGEDGSQVVRIVGGRDCAEGECPWQALLVN-EENEGFCGGTILNEFYVLTAAHCLHQ--------AKRFTVRVGDRNTEQEE-GNEMAHEVEMTVKHSRFV-KETYDFDIAVLRLKTPIRFRRNVAPACLPEKDWAEATLMTQKTGIVSGFGRTHEKGR-LSSTLKMLEVPYVDRSTCKLSSSFTITPNMFCAGYDT---QPEDACQGDSGGPHVTRF--KDTYFVTGIVSWGEGCARKGKFGVYTKVSNFLKWIDKIMKARAGAAGSRGHSEAPATWTVPPPLPL
3RM2 Chain:H ((1-257))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKET--GQPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQF------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RM2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133371 for 1995 contacts (-66.9/contact) +
2D Compatibility (PS) -25430 + (NN) -5531 + (LL) 9168
1D Compatibility (HY) -19600 + (ID) 4750
Total energy: -179514.0 ( -89.98 by residue)
QMean score : 0.279

(partial model without unconserved sides chains):
PDB file : Tito_3RM2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RM2-query.scw
PDB file : Tito_Scwrl_3RM2.pdb: