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



Input alignment information:
Query sequenceMLTSHGFSRAAVVGAGLMGRRIAGVLASAGLDVAITDTNAEILH----------AAAVEAARVAGAGR----GSVAAAADLAAAIPDADLVIEAVVENLAVKQELFERL-ATLAPDAVLATNTSVLPIGAVTERVEDGSRVIGTHFWNPPDLIPVVEVVPSARTAPDTADRVVALLTQVGKLPVRVGRDVPGFIGNRLQHALWREAIALVAEGVCDPKTVDLVVRNTIGLRLATLGPLENADYIGLDLTLAIHDAVIPSLNHDPH-PSPLLRELVAAGQLGARTGHGFLDWPAGAREATTARLAQHIAAQLQANEKGRGT
4R1N Chain:A ((1-280))------MKKVFVLGAGTMGAGIVQAFAAKGCEVIVRDIKEEFVDRGIATITKSLSKLVAKEKITEADKEEILSRISGTTDMKLA-ADCDLVVEAAIENMKIKKEIFAELDGICKPETILASNTSSLSITEVASATKRADKVIGMHFFNPAPVMKLVEVIRGAATSQETFDAVKEMSESIGKTPVEVA-EAPGFVVNRILIPMINEATFILQEGVAKEEDIDAAMK--LGAN-HPMGPLALGDLIGLDVCLAIMDVLYNETGDTKYRASSLLRKYVRAGWLGRKTGKGFYDY-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4R1N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149195 for 2145 contacts (-69.6/contact) +
2D Compatibility (PS) -28664 + (NN) -14111 + (LL) 2836
1D Compatibility (HY) -23600 + (ID) 4750
Total energy: -217484.0 ( -101.39 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_4R1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R1N-query.scw
PDB file : Tito_Scwrl_4R1N.pdb: