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



Input alignment information:
Query sequence--------------------MDYILASLSLPFFITENYLLITALVPL------LSAVVILFT-GKWPTVSNGITVASSVLLFVYTCLCTLYWAYGDHSQFILINFGNNLHVSLKLESTGVVFSLLISFLWILTSIYTIYYMQNNYPDSNYSDFLCFLLVSISCTMFIAFSGDLLTTFVFYELLTISTYPLVTYN-ATNESTIAGRYYFGVLFFSSLVLFFPVLGLLYNEFHTLDFVSSGIFEFDTSLVTFTAVCFTMLIYGLGKAALMPMHFWLPRAMVAPTPVSALLHAVAVVKSGAFIIVKVILYTFGIDNLQRFAQQNWFAGGWLPYAAGFT------IIAASLIALKQKELKRLLAYSTVSQLSYIILFASIFSDLSARVAIFQLVCHAFAKITLFFIAGSIITKTGEKYIDRIHGIGRSMPVTMVAFAIGALSMIGVPPASTFWGKFLIFQAVFNSGNIALSVFVTLVLTVGTVLNAMYFLPIIYNAFFSKSSKNFFIKKIPVFLILPPVITAICTFIIFLVTPFILPLC
4D10 Chain:C ((3-403))SALEQFVNSVRQLSAQGQMTQLCELINKSGELLAKNLSHLDTVLGALDVQEHSLGVLAVLFVKFSMPSVPDFETLFSQVQLFISTC-------NGEHIRYATDTFAGLCHQLTNALVER---KQPLRGIGILKQAIDKMQMNTNQLTSIHADLCQLCLLAKCFKPALPY-------------LDVDMMDICKENGAYDAKHFLCYYYYGGMIYTGLKNFERALYFYEQAITTPAMAVS-----------------HIMLESYKKYILVSLIL-LGKVQQLPKYTSQIVGRFIKPLSNAYHELAQVYSTNNPSELRNLVNKH---------SETFTRDNNMGLVKQCLSSLYKKNIQRLT--KTFLTLSLQDMASRV--QLSGPQEAEKYVLHMIED-------GEIFASINQKD--------------------GMVSFHDNPEKY----------------------------------NNPAMLHNIDQEMLKCIELDERLKAMDQEITVNPQF-------------------


General information:
TITO was launched using:
RESULT:

Template: 4D10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -313668 for 2617 contacts (-119.9/contact) +
2D Compatibility (PS) -37706 + (NN) -12017 + (LL) 12776
1D Compatibility (HY) -12800 + (ID) 3700
Total energy: -367115.0 ( -140.28 by residue)
QMean score : 0.218

(partial model without unconserved sides chains):
PDB file : Tito_4D10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D10-query.scw
PDB file : Tito_Scwrl_4D10.pdb: