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


Input alignment information:
Query sequenceMKSKVKMFFAAAIVWSACSSTGYAAAIEKEKHVSELRAEDLFVKKVEGMNKDFIKGADVSSVIALENSGVTFYNTNGKRQDIFTTLKQAGVNYVRVRIWNHPYDSNGNGYGGGNNDVQKAIEIGKRATANGMKVLADFHYSDFWADPAKQKVPKAWANLSFEAKKAKLYEYTKQSLQKMIKEGVDIGMVQVGNETTGGFAGE----TDWTKMCQLFNEGSRAVRET--NSNILVALHFTNPETAGRYSFIAETLSKNK----VDYDVFASSYYPFWHG--TLQNLTSVLKAVANTYGKKVMVAETSYTYTAEDGDGHGNTAPKSGQTLPYPISVQGQATAVRDVMEAVANTGKAGLGVFYWEPAWIPVGPKTQIEKNKVLWETYGSGWASSYAAEYDPEDAGKWYGGSAVDNQALFDFNGHPLPSLQVFQYAESGHIPKKR
1HJS Chain:A ((2-332))---------------------------------------------------LTYRGVDWSSVVVEERAGVSYKNTNGNAQPLENILAANGVNTVRQRVWVNPAD--------GNYNLDYNIAIAKRAKAAGLGVYIDFHYSDTWADPAHQTMPAGWPS-DIDNLSWKLYNYTLDAANKLQNAGIQPTIVSIGNEIRAGLLWPTGRTENWANIARLLHSAAWGIKDSSLSPKPKIMIHLDNGWDWGTQNWWYTNVLKQGTLELSDFDMMGVSFYPFYSSSATLSALKSSLDNMAKTWNKEIAVVETNWPISCPNPRYSF-----PSDVKNIPFSPEGQTTFITNVANIVSSVS-RGVGLFYWEPAWIHN-------------------AN----------------LGSSCADNTMFSQSGQALSSLSVFQRI---------


General information:
TITO was launched using:
RESULT:

Template: 1HJS.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 : 1870 -24836 -13.28 -77.85
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -13.28
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_1HJS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HJS-query.scw
PDB file : Tito_Scwrl_1HJS.pdb: