Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDENINFETDTTFALIKEAQRRKYKVFAYAPSNLALKLNQPIAL-AQKVSVDDCNFTSKEDVVINLNEMDIIFIRQDPPFD---MRYITTTYILEKTRALVINNPTEMRNCPEKLITSLFP-----------ELIPP-TLITENISMIRDFYHDYR-GIILKPLYSYGGNDVIRIQNENSIQVVVELMITKYKCPVIAQAFCKNVNKDKRILLLDGQPIGVMKRVPRVSGEIRTNLRLGASFEPVEMNDRDNEICNKIGPELKKRG-LIFVGIDIVDD-----FLLEINITSPTG-VVYINKLYNTSLEKDLWNTFEEKASSHISQPSL |
| 1I7N Chain:A ((131-420)) | ---------------FRGKKILGDYDIKVEQAEFSELNLVAHADGTYAVDMQ-V-LRNGTK-VVRSFRPDFVLIRQHAFGMAENEDFRHLVIGMQYAGLPSINSLESIYNFCDKPWVFAQMVAIFKTLGGEKFPLIEQTYYPNHR----EMLTLPTFPVVVKIGHAHSGMGKVKVENHYDFQDIASVVAL-TQTYATAEPFIDA-KYDIRVQKIGNNYKAYMRTSI--SGNWKTNTGS-AMLEQIAMSDRYKLWVDACSEMF---GGLDICAVKAVHGKDGKDYIFEVMDC-SMPLIGEHQVEDRQLITDLVISKMNQLLS-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1I7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -110443 for 1975 contacts (-55.9/contact) +
2D Compatibility (PS) -27859 + (NN) 4311 + (LL) 2464
1D Compatibility (HY) -7200 + (ID) 1750
Total energy: -140477.0 ( -71.13 by residue)
QMean score : 0.236
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