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



Input alignment information:
Query sequenceMFQHIPPYAGDPILSLMEQFNADTRSEKVNLSIGLYYNE-DSIVPQLETIIEAQKRIEPKNGKTKLYLPMEGFKPYREAIQALLFGANSPAVKA--GRAVTIQTLGGSGALKVGADFLKTYFP-N-SDVWVSQPTWDNHVAIFNGAGIKTHFYPYFDAETRGVDFDGMLSTLKT-LPEQSIVLLHPCCHNPTGADLNPAQWDQVIAVLKDRNLIPFLDIAYQGFGDGMEE-DAYAIRALDQAGLNFIVSNSFSKIFSLYGERVGGLTFVCD--DAEAAQCTFGQLKATVRRIYSSPPTTGAWLVDEVLNDAELNQQWQGEVKEMRERIIKMRSILKDELTKA---LP-DRDFSYLVNQKGMFSYTGLTAEQVDILREEYAIYLVRSGRICVAGLNMNNVYTVAKAMAEVLAKSVEAA
3K7Y Chain:A ((4-404))LLSSLENIEVDNILKTAREFKEDTCEEKINLSIGV-CCNDDGDLHIFDSVLNADKLVT-ENYKEKPYLLGNGTEDFSTLTQNLIFGNNSKYIEDKKICT--IQCIGGTGAIFVLLEFLK---MLNVETLYVTNPPYINHVNMIESRGFNLKYINFFDYNLIDINYDLFLNDLRNIPNGSSVILQ-ISCYNPCSVNIEEKYFDEIIEIVLHKKHVIIFDIAYQGFGHTNLEEDVLLIRKFEEKNIAFSVCQSFSKNMSLYGERAGALHI--VCKNQEEKKIVFNNLCFIVRKFYSSPVIHTNRILCQLLNNQNLKLNWIKELSQLSQRITNNRILFFNKLETYQKKYNLNYDWNVYKKQRGLFSFVPLLAKIAEHL-KTHHIYIINNGRINVSGITKNNVDYIADKICLSLSQ-----


General information:
TITO was launched using:
RESULT:

Template: 3K7Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1922 5987 3.11 15.43
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : 3.11
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3K7Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K7Y-query.scw
PDB file : Tito_Scwrl_3K7Y.pdb: