Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MMVLERERFMTESDIKVIKRDGRLVSFDKYKIYTALLKASNKVIKMSPLVEAKLEMIADHVIAEIYNRFKDNIKIYEIQNIVEHKLLEANEYAIAQEYINYRTQRDFERSQATDINFSIGKLINKDQTVVNENANKDSDVFNTQRDLTAGIVGKSIGLKMLPSHVANAHQKGDIHYHDLDYSPYTPMTNCCLIDFKGMLANGFKIGNAEVESPKSIQTATAQISQIIANVASS-QYGGCTADRIDEFLAPYAQLNYQKHLKDAKEWVIEDKQEDYARAKTQKDIYDAMQSLEYEINTLFT-SN--------GQTPFTSLGFG-LGTN--WFEREIQKAILKIRIQ-GLGSEHRTAIFPKLIFTLKKGLNLEEDSPNYDIKQLALECATKRMYPDVLSYDKIID-LTGSFKAPMGCRSFLQGWRDANGQDVTSGRMNLGVVTVNLPRVAMES---------------------N--GDMDKFWEIFNERMSIARDALVYRVERVKEAIPANA--PILYQYGAFGERLGKYDNVDRLFNHRRATVSLGYIGLYEVASVFYGGD--------------------------WEDNHQAKAFTVDIVRKMKQLCADWSDEYDYHFSVYSTPSESLTDRFCRLDTEKFGIV--TD----ITDKEYYTNSFHYDVRKNPTPFEKLDFEKI-YPETGASGGFIHYCEYPVLQ-QNP-----KALEAVWDYA-Y-----DRVGYLGTNTPIDKCYQCQFEGDFTPTDRGFTCPNCGNSDPKTVDVVKRTCGYLGNPQARPMVNGRHKEISARVKHMNGSSIKNQGN |
| 1H16 Chain:A ((233-757)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MKEMAAKYGYDISGPATNAQEAIQWTYFGYLAAVKSQNGAAMSFGRTSTFLDVYIERDLKAG------------------KITEQEAQEMVDHLVMKLRMVRFLRTPEYDELFSGDPIWATESIGGMGLDGRTLVTKNSFRFLNTLYTMG------PSPEPNMTILWSEK---LPLN----FKKFAAKVSIDTSSLQYENDDLMRPDFNNDDYAIACCVSPMIV-----GKQ-----MQFFGARANLAKTMLYAINGGVDEKLKMQVGPKSEPIKGDVLNYDEVMERMDHFMDWLAKQYITALNIIHYMHDKYSYEASLM--ALHD------RD----VIRT---MACGIAGLSVAADSLSAIKYAKVKPIRDEDGLAIDFEIEGEYPQFGNNDPRVDDLAVDLVERFMKKIQKLHTYRDAIPTQSVLTITS--NVVYGKKTGNTPDGRRAGAPFGPGANPMHGRDQK-------GAVASLTSVAKLPFAY-AKDGISYTFSIVPNALGKDDEVRKTNLAGLMDGYFHHEASIEGGQHLNVNVM---NREMLLDAME--------NPEKYPQ------LTIRVSGYAVRF-N-SLTKEQQQDVITRTFTQSM-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1H16.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -110384 for 3778 contacts (-29.2/contact) +
2D Compatibility (PS) -47119 + (NN) -15715 + (LL) 18988
1D Compatibility (HY) 400 + (ID) 2700
Total energy: -156530.0 ( -41.43 by residue)
QMean score : 0.269
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