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



Input alignment information:
Query sequence---------------------------------------------MMTKNAYAFVVIEKSIMVFKCAKDKGLIPITEGFVPLKEGFLRSFKERCNLDFLENLDLLFLYDYQFPSEVFSLCKDLKNSIWDR-KLVVVLVEALEGFKGL---NLSLKIEDRHSNSLGNGVQKLLTNADLGSNHKP--IVIDSMKTYHQS-QQEKYKRERGETLEVRPTTPP--SYGGGSIRISGD-KKPDSNEENF---
3QY9 Chain:A ((3-243))SMKILLIGYGAMNQRVARLAEEKGHEIVGVIENTPKTPYQQYQHIADVKGADVAIDFSNPNLLFPLLDEDFHLPLVVATTGEKEKLLNKLDELSQ-------NMPVFFSANMSYGVHALTKILAAAVPLLDDFDIELTEAHHNKKVDAPSGTLEKLYDVIVSLKEN-VTPVYDRHELNEKRQPQDIGIHSIRGGTIVGEHEVLFAGTDETIQITHRAQSKDIFANGAIQAAERLVNKPNGFYTFDNL


General information:
TITO was launched using:
RESULT:

Template: 3QY9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31836 for 1188 contacts (-26.8/contact) +
2D Compatibility (PS) -18832 + (NN) -1083 + (LL) 436
1D Compatibility (HY) -3600 + (ID) 1550
Total energy: -56465.0 ( -47.53 by residue)
QMean score : 0.354

(partial model without unconserved sides chains):
PDB file : Tito_3QY9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QY9-query.scw
PDB file : Tito_Scwrl_3QY9.pdb: