Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLLEADPIYKPFNYPWAYDAWLQQQRIHWIPEEVPLADDVKDWKIK-LLNVEKNLLTQIFRFFTQADIEVNNCYMRHYSNIFKPTEICMMLASFSNMETIHIAAYSYLLDTIGMPE-SEYQAFLKYDAMRKKYEYMLEFEESKK---------HDKKHVAKTLAVFGAFTEGLQLFASFAILLNFQRFGKMKGMGQIIAWSARDETLHTNSIINLFNTFIKENNEIWNDEFKEGLYSACRTIVGLEDEFIKLAFDLGDVEGLSAEEVRNYIRYIANRRLMQLGLKPIYDINDNPLPWLDEILNGVEHTNFFENRVTEYSRAATQGTWEEAFTEDDTNNKER |
| 1SYY Chain:A ((24-318)) | --NQVDVNQLVPIKYKWAWEHYLNGCANNWLPTEIPMGKDIELWKSDRLSEDERRVILLNLGFFSTAESLVGNNIVLAIFKHVTNPEARQYLLRQAFEEAVHTHTFLYICESLGLDEKEIFNAYNERAAIKAKDDFQMEITGKVLDPNFRTDSVEGLQEFVKNLVGYYIIMEGIFFYSGFVMILSFHRQNKMIGIGEQYQYILRDETIHLNFGIDLINGIKEENPEIWTPELQQEIVELIKRAVDLEIEYAQDCLP-RGILGLRASMFIDYVQHIADRRLERIGLKPIYHT-KNPFPWM------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1SYY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -163108 for 2309 contacts (-70.6/contact) +
2D Compatibility (PS) -30267 + (NN) -17546 + (LL) 2788
1D Compatibility (HY) -20800 + (ID) 4000
Total energy: -232933.0 ( -100.88 by residue)
QMean score : 0.579
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