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



Input alignment information:
Query sequenceMLTSHGFSRAAVVGAGLMGRRIAGVLASAGLDVAITDTNAEILHAAAVEAARVA--------------GAGRGSVAAAADLAAAIPDADLVIEAVVENLAVKQELFERLATLA-PDAVLATNTSVLPIGAVTERVEDGSRVIGTHFWNPPDLIPVVEVVPSARTAPDTADRVVALLTQVGKLPVRVGRDVPGFIGNRLQHALWREAIALVAEGVCDPKTVDLVVRNTIGLRLATLGPLENADYIGLDLTLAIHDAVIPS-LNHDPHPSPLLRELVAAGQLGARTGHGFLDWPAGAREATTARLAQHIAAQLQANEKGRGT
4R1N Chain:A ((1-281))------MKKVFVLGAGTMGAGIVQAFAAKGCEVIVRDIKEEFVDRGIATITKSLSKLVAKEKITEADKEEILSRISGTTDM-KLAADCDLVVEAAIENMKIKKEIFAELDGICKPETILASNTSSLSITEVASATKRADKVIGMHFFNPAPVMKLVEVIRGAATSQETFDAVKEMSESIGKTPVEV-AEAPGFVVNRILIPMINEATFILQEGVAKEEDIDAAMKLGANHPM---GPLALGDLIGLDVCLAIMDVLYNETGDTKYRASSLLRKYVRAGWLGRKTGKGFYDYS----------------------------


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) -143402 for 2242 contacts (-64.0/contact) +
2D Compatibility (PS) -28919 + (NN) -16395 + (LL) 2868
1D Compatibility (HY) -20800 + (ID) 4550
Total energy: -211198.0 ( -94.20 by residue)
QMean score : 0.500

(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: