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



Input alignment information:
Query sequenceMTLKIDIKGRGKYKPASDYSIDDVKNVLMEKIFEESSRIINSDDDLEIIEKVDFRTDKINVLSLFSGCGGLDLGFELAGLAAVIGEQAAMEAFKDKDRFNELRNKSIFHTIYTNDLFKEANQTYKTNFPGHVIQHEKDIRQV--KYFPKCNLILGGFPCPGFSEAGP-RLIDDDRNFLYLHFIRSLIQAQPEIFVAENVKGMMTLGKGEVLNQIIEDFASAGYRVQFKLLNARDYGVPQLRERVIIEGVRKDISF-NYKYPSPTHGEETGLKPFKTLRDSIGDLVTDPGPYFTGSYS-------SIYMSRNRKKSWDEQSFTIQASGRQAPLHPGGLSMKKIGKDKWVFPDGEENHRRLSVKEIARVQTFPDWFQFSQGTNSQTSINNRLDKQYKQIGNAVPVLLAKAVASPIANWAINYLESSPNNKIKNRERKLSIRTFLRIKTS
2C7P Chain:A ((1-320))-----------------------------------------------MIEIKDKQLTGLRFIDLFAGLGGFRLALESCGAECV----------------------------YSNEWDKYAQEVYEMNFGE---KPEGDITQVNEKTIPDHDILCAGFPCQAFSISGKQKGFEDSRGTLFFDIARIVREKKPKVVFMENVKNFASHDNGNTLEVVKNTMNELDYSFHAKVLNALDYGIPQKRERIYMICFRNDLNIQNFQFPKPFE-LNTFVKDLLLPDSEVEHLVIDRKDLVMTNQEIEQTTPKTVRLGIVGKGGQGERIYSTRGIAITLSAYGGGIFAKTGG----YLVNGKT--RKLHPRECARVMGYPDSYKVHPSTS----------QAYKQFGNSVVINVLQYIAYNIGS--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2C7P.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 : 1729 33256 19.23 107.62
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : 19.23
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.370

(partial model without unconserved sides chains):
PDB file : Tito_2C7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C7P-query.scw
PDB file : Tito_Scwrl_2C7P.pdb: