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



Input alignment information:
Query sequenceMVLGPEQKMSDDSVSGDHGESASLGNINPAYSNPSLSQSPGDSEEYFATYFNEKISIPEEEYSCFSFRKLWAFTGPGFLMSIAYLDPGNIESDLQSGAVAGFKLLWILLLATLVGLLLQRLAARLGVVTGLHLAEVCHRQYPKVPRVILWLMVELAIIGSDMQEVIG-------SAIAINLLSV--------GRIPLW-------GGVLITIADTFVFLFLDKYGLRKLEAFFGFLITIMAL----TFGYEYVTVKPSQSQVLKGMFVPSCSGCRTPQIEQA-VGIVGAVIMPHNMYLHSALVKSRQVNRNNKQEVREANKYFFIESCIALFVSFIINVFVVSVFAEAFFGKTNEQVVEVCTNTSSPHAGLFPKDNSTLAVDIYKGGVVLGCYFGPAALYIWAVGILAAGQSSTMTGTYSGQFVMEGFLNLKWSRFARVVLTRSIAIIPTLLVAVFQDVEHLTG-MNDFLNVLQSLQLPFALIPILTFTSLRPVMSDFANGLGWRIAGGILVLIICSINM-YFVVVYVRDLGHVALYVV--AAVVSVAYLGFVFYLGWQCLIALGMSFLDCGHTCHLGLTAQPELYLLNTMDADSLVSR
4CI2 Chain:B ((71-451))-----------------------------------------------------------------------------------------------------------------------------------------------MINFDTSLPTSHMYLGSDMEEFHGRTLHDDDSCQVIPVLPHVMVMLIPGQTLPLQLFHPQEVSMVRNLIQKDRTFAVLAYSNVREREAHFGTTAEIYAYREEQEYGIETVKVKAIGRQRFKVLEIRT----QSDGIQQAKVQILPERVLPSTMSAVQLQSLSRRHIRAFRQWWQKYQKRKFHCASLTSWPPWLYSLYD----AETLMERVKRQLHEWDENLKDESLPTNPIDFSYRVAA---------CLPIDDALRIQLLKI-----GSAIQRLRCELDIMNKCTSLCCKQCQDTEITTKNEIFSLSLCGPMAAYVNPHGYIHETLTVYKACN--------LNLSGRPSTEHSWFPGYAWTIAQCR----ICGNHMGWKFTATKKDMSPQKFWGLTRSALLPR----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -282070 for 2504 contacts (-112.6/contact) +
2D Compatibility (PS) -34404 + (NN) 10620 + (LL) 14764
1D Compatibility (HY) -8800 + (ID) 3750
Total energy: -303640.0 ( -121.26 by residue)
QMean score : 0.133

(partial model without unconserved sides chains):
PDB file : Tito_4CI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CI2-query.scw
PDB file : Tito_Scwrl_4CI2.pdb: