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



Input alignment information:
Query sequenceMETVPPAVDLVLGASACCLACVFTNPLEVVKTRLQLQGELQARGTYPRPYHGFIASVAAVARADGLWGLQKGLAAGLLYQGLMNGVRF-YCYSLACQAGLTQQPG------GTVVAGAVAGALGAFVGSPAYLIKTQLQAQTVAAVAVG-HQHNHQTVLGALETIWRQQGLLGLWQGVGGAVPRVMVGSAAQLATFASAKAWVQKQQWLPEDSWLVALAGGMISSIAVVVVMTPFDVVSTRLYNQPVDTAGRGQLYGGLTDCMVKIWRQEGPLALYKGLGPAYLR-LGPHTILSMLFWDELRKLAGRAQHKGT
4C9Q Chain:A ((28-313))------AINFLMGGVSAAIAKTAASPIERVKILIQNQDEMIKQGTLDKKYSGIVDCFKRTAKQEGLISFWRGNTANVIRYFPTQALNFAFKDKIKLMFGFKKE-GYGKWFAGNLASGGAAGALSLLFVYSLDFARTRLAADAKS-----ARQFNGLT--DVYKKTLKSDGIAGLYRGFMPSVVGIVVYRGLYFGMFDSLKPL-----------FLASFLLGWVVTTGASTCSYPLDTVRRRM----MMTSGQAVKYNGAIDCLKKIVASEGVGSLFKGCGANILRSVAGAGVISM--YDQLQMILFGK-----


General information:
TITO was launched using:
RESULT:

Template: 4C9Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88391 for 1975 contacts (-44.8/contact) +
2D Compatibility (PS) -26987 + (NN) -3507 + (LL) 2424
1D Compatibility (HY) -15200 + (ID) 3450
Total energy: -135111.0 ( -68.41 by residue)
QMean score : 0.198

(partial model without unconserved sides chains):
PDB file : Tito_4C9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C9Q-query.scw
PDB file : Tito_Scwrl_4C9Q.pdb: