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



Input alignment information:
Query sequenceMKKLIIGIFSLIIIAILAWQGFSFLKHKEIKLQQAVVEKE-I-RIAEKTVEVVKRQKTERVLFLEPKGY-------DKSLSADILKWNQKSFEHKKFYDNQYIILRPQLADSNFANVKKLSIYQILYQKEKGSMFQKSSRLLRTYLLDQNKKPFELDELLAHNI---SGFKAILENIAPGTQLKEHDSNKEFLKTGRVTDGLDVKDGKLII-ND-LKLPLDKLYNVIDESYLKSSDLDLVSNL--KAKAPRVALTFDDGPNEKTTPKALEILKRYNAKATFFVMGQSAVGHTDILQRMHAEGHEIGNHTWDHPNLTKLPAEKIKEEIHKTNDLIMKATGQKPVYLRPPYGATNATVKTVTGLKEMLWSVDTEDWKNHNTQAMMTNIKKQLRPGGVILMHDIHQTSIDALPTIMDYLITQGYYFVTVGELYSTP
2C1I Chain:A ((14-418))----------------------------FEQKIESLKKEKDDQLSEGNQKEHFRQGQAEVIA-YYPLQGEKVISSVRELINQDVK---D--K--L-ESKDNLVFYYTEQEESGLKGVVNRNVTKQIYD-----IEETEKTSLGKVHLTEDGQPFTLDQLFSDASKAKEQLIKELTSF------------------DLSAWNFDYKDSQIILY--EIALPVSAFFDVIQSSYLLEKDAALYQSYFDKKHQKVVALTFNDGPNPATTPQVLETLAKYDIKATFFVLGKNVSGNEDLVKRIKSEGHVVGNHSWSHPILSQLSLDEAKKQITDTEDVLTKVLGSSSKLMRPPYGAITDDIRNSLDLSFIMWDVDSLDWKSKNEASILTEIQHQVANGSIVLMHDIHSPTVNALPRVIEYLKNQGYTFVTIPEMLNTR


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) -100096 for 2651 contacts (-37.8/contact) +
2D Compatibility (PS) -37871 + (NN) -10824 + (LL) 4396
1D Compatibility (HY) -24800 + (ID) 5450
Total energy: -174645.0 ( -65.88 by residue)
QMean score : 0.462

(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: