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



Input alignment information:
Query sequenceMPIATPEVYAEMLGQAKQNSYAFPAINCTSSETVNAAIKGFADAGSDGIIQFSTGGAEFGSGLGVKD------MVTGAVALAEFTHVIAAKYPVNVALHTDHCPKDKLDSYVRPLLAISAQRVSKGGNPLFQSHMWDGSAVPIDENLAIAQELLKAAAAAKIILEIEIGVVGGEEDGVANEINEK-LYTSPEDFEKTIEALGAGEHGKYLLAATFGNVHGVYKPGNVKLRPDILAQGQQVAAAKLGLPADAKPFDFVFHGGSGSLKSEIEEALRYGVVKMNVDTDTQYAFTRPIAGHMFTNYDGVLKVDGEVG--------VKKVYDPRSYLKKAEASMSQRVVQACNDLHCAGKSLTH
1GYN Chain:A ((24-353))---------------AKENNFALPAVNCVGTDSINAVLETAAKVKAPVIVQFSNGGASFIAGKGVKSDVPQGAAILGAISGAHHVHQMAEHYGVPVILHTDHCAK-KLLPWIDGLLDAGEKHFAATGKPLFSSHMIDLSEESLQENIEICSKYLERMSKIGMTLEIELG----------------ALYTQPEDVDYAYTEL-SKISPRFTIAASFGNV--------VVLTPTILRDSQEYVSKKHNLPHNS--LNFVFHGGSGSTAQEIKDSVSYGVVKMNIDTDTQWATWEGVLNYYKAN-EAYLQ--GQLGNPKGEDQPNKKYYDPRVWLRAGQTSMIARLEKAFQELN--------


General information:
TITO was launched using:
RESULT:

Template: 1GYN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135901 for 2406 contacts (-56.5/contact) +
2D Compatibility (PS) -31755 + (NN) -15009 + (LL) 1996
1D Compatibility (HY) -24800 + (ID) 6050
Total energy: -211519.0 ( -87.91 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_1GYN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GYN-query.scw
PDB file : Tito_Scwrl_1GYN.pdb: