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



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------------------------------MGLKAWLITTFLLLYPSATFCDDCNFNLPYRGLSCNLDLSHKNLSNIKKLLNNS--DKFVALTFDDGPSSNRVNNIINILENYKAKATFFLLGERINKKTSEIVKKIYNAGHELGNHSWSHKKLTSLSSEKQLQELEKTNMVIKNAIERDVKWFRSPYGCHDDNLIKNTNQLNMCSILWTVDSLDWQGDKPEILVDRVVGNVHNGAIILFHDHDNKSNTVEALPQIIKILKKLGYEFVTLSEWEERVCKAKGVSMGEGVFKKILCG
2C1I Chain:A ((14-431))FEQKIESLKKEKDDQLSEGNQKEHFRQGQAEVIAYYPLQGEKVISSVRELINQDVKDKLESKDNLVFYYTEQEESGLKGVVNRNVTKQIYDIEETEKTSLGKVHLTEDGQPFTLDQLFSDASKAKEQLIKELTSFDLSAWNFDYKDSQIILYEIALPVSAFFDVIQSSYLLEKDAALYQSYFDKKHQKVVALTFNDGPNPATTPQVLETLAKYDIKATFFVLGKNV-SGNEDLVKRIKSEGHVVGNHSWSHPILSQLSLDEAKKQITDTEDVLTKVLGSSSKLMRPPYGAITDDIRN---SLDLSFIMWDVDSLDWKSKNEASILTEIQHQVANGSIVLMHD--IHSPTVNALPRVIEYLKNQGYTFVTIPEMLNTRLKAHELYYSRDE-------


General information:
TITO was launched using:
RESULT:

Template: 2C1I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111415 for 1941 contacts (-57.4/contact) +
2D Compatibility (PS) -26777 + (NN) -10953 + (LL) 304
1D Compatibility (HY) -17600 + (ID) 3800
Total energy: -170241.0 ( -87.71 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_2C1I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C1I-query.scw
PDB file : Tito_Scwrl_2C1I.pdb: