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



Input alignment information:
Query sequenceMAYNPKILQKPKEGEEITIKDGKLHVPN--YPIIPFIEGDGIGSDITPAMIKVVDSAVQKAYKGEKKIAWYEVFVGEKCYQKF-KDHKELSPEEQWLLPDTIEAINHYKVSIKGPLTTPIGEGFRSLNVALRQKMDLYVCLRPVRWY-GSPSPVKEPQKVDMVIFRENSEDIYAGIEWQEGSAEAKKLIHFLQNELKVEKIRFPESSGVGIKPISKEGTERLVRKAIEYAIDNDKPSVTFVHKGNIMKYTEGAFMKWGYALAQKEFNAQVIDKGPWCSLKNPKTGKEIIIKDMIADAFLQQILLRPSEYSVIATMNLNGDYISDALAAMVGGIGIAPGANLNDTVGMFEATHGTAPKYAGLDKVNPGSIILSAEMMLRHMGWVEAADLIVSAMEKAIKSKK-VTYDFARLMDGAKEVKCSEFASVMIENM
2D1C Chain:A ((8-355))-------------------TGKKMHVLEDGRKLITVIPGDGIGPECVEATLKVLEAAKA-------PLAYEVREAGASVFRRGIA---------SGVPQETIESIRKTRVVLKGPLETPVGYGEKSANVTLRKLFETYANVRPVREFPNVPTPY-AGRGIDLVVVRENVEDLYAGIEHMQTP-----------------------SVAQTLKLISWKGSEKIVRFAFELARAEGRKKVHCATKSNIMKLAEGTLKRAFEQVA-QEYPD-------------------IEAVHIIVDNAAHQLVKRPEQFEVIVTTNMNGDILSDLTSGLIGGLGFAPSANIGNEVAIFEAVHGSAPKYAGKNVINPTAVLLSAVMMLRYLEEFATADLIENALLYTLEEGRVLTGDVVGYD---RGAKTTEYTEAIIQNL


General information:
TITO was launched using:
RESULT:

Template: 2D1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204840 for 3048 contacts (-67.2/contact) +
2D Compatibility (PS) -37672 + (NN) -17360 + (LL) 5072
1D Compatibility (HY) -21200 + (ID) 6400
Total energy: -282400.0 ( -92.65 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_2D1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D1C-query.scw
PDB file : Tito_Scwrl_2D1C.pdb: