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



Input alignment information:
Query sequenceMGNGVQPLDPVAIQIGS----------ISVKW-YGVIIASAVVIALLLALSEANKRKMDKEIIVDLLIWAIP-----------ISIISARIYYVIFEWDFYKNNLGEIV--KIWHGGIAIYGALIGAVLTAIIFSRIKKISFWQLADVVAPSLII-----AQAIGRWGNFMNQEAHGAETTRSFLESLHLPDFIINQMYIDGAYYQ-----------------PTFLYESLWNVLGFVILLIIRRTKIRRGELFLG-----------------YVIWYSFGRFFIEGMRTDSLMWGDFRVSQALSLLLIVLSIGIIIYRRLKMNPPYYMEDKFGKVVKKK-----------------------------------------------
1BCC Chain:C ((2-380))A-PNIRKSHPLLKMINNSLIDLPAPSNISAWWNFGSLLAVCLMTQILTGLLLAMHYTADTSLAFSSVAHTCRNVQYGWLIRNLHANGASFFFICIFLHIGRGLYYGSYLYKETWNTGVILLLTLMATAFVGYVLP-WGQMSFWGATVITNLFSAIPYIGHTLVEWAWGGF---SVDNPTLTRFFALHFLLPFAIAGITIIHLTFLHESGSNNPLGISSDSDKIPFHPYYSFKDILGLTLMLTPFLTLALFSPNLLGDPENFTPANPLVTPPHIKPEWYFLFAYAILR-SIPNKLGGVLALAASVLILFLIPFLHKSKQRTMTFRP--LSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKMLNY


General information:
TITO was launched using:
RESULT:

Template: 1BCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145212 for 1832 contacts (-79.3/contact) +
2D Compatibility (PS) -27235 + (NN) 1411 + (LL) 336
1D Compatibility (HY) -13600 + (ID) 2450
Total energy: -186750.0 ( -101.94 by residue)
QMean score : 0.174

(partial model without unconserved sides chains):
PDB file : Tito_1BCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BCC-query.scw
PDB file : Tito_Scwrl_1BCC.pdb: