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


Input alignment information:
Query sequenceMSHAWKELTFYKKKYLLIELLIIVMMFMVVFLSGLANGLGRAVSAAIENNPAQTYILNEGAEQVITSSVLTTKDQTDLNSLNLKDSTTLNIQRSSLTRQGHEKKIDISYFAIDKDSFMAPTLSEGKQLTSYKKAIILNDSLKAEGIKLGDKVIDKSSSISLTVVGFVHNSMYGHGPVAFIDKDIYTEINKKINPQYQFLPQALVMKNDKSISHLPTQLEAVSKKDVIQHIPGYSAEQSTLNMILWVLVVASAGILGVFFYIITLQKRHEFS--VMKAIGTKMSEIALFQLSQVIILALFGIIVGDGLAIALSYVLPAQMPFVINWQNIILVSFVFLVIAMISSALSIVKVAKIDPVEVINGGGE
4D1C Chain:A ((122-238))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TWLGALALDEITRLLTGFT------NLPLWIVIFGAIQVVTTFYGITFIRWMNVFASPVLLAMGVYM-----------VYLMLDGADVSLGEVMSMGGENPG-MPF-----STAIMIFVGGWIAVVVSIHDIVKECKVDPNASREGQTK


General information:
TITO was launched using:
RESULT:

Template: 4D1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -41887 for 537 contacts (-78.0/contact) +
2D Compatibility (PS) -11780 + (NN) -4262 + (LL) 17840
1D Compatibility (HY) -10000 + (ID) 1700
Total energy: -51789.0 ( -96.44 by residue)
QMean score : 0.034

(partial model without unconserved sides chains):
PDB file : Tito_4D1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D1C-query.scw
PDB file : Tito_Scwrl_4D1C.pdb: